![N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide structure](/static/products/6697/669750-32-7.webp)
N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide
TL;DR: N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide (CAS 669750-32-7) is a chemical compound with molecular formula C17H25N5O2 and molecular weight 331.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[N'-cyclohexyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-oxobutanamide
Also Known As: N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide, (5Z)-6-[(4,6-dimethylpyrimidin-2-yl)amino]-6-(cyclohexylamino)-5-azahex-5-ene- 2,4-dione, (Z)-N-((cyclohexylamino)((4,6-dimethylpyrimidin-2-yl)amino)methylene)-3-oxobutanamide, N''-ACETOACETYL-N-CYCLOHEXYL-N'-(4,6-DIMETHYL-2-PYRIMIDINYL)GUANIDINE, N-[N'-cyclohexyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-oxobutanamide
| Molecular Formula | C17H25N5O2 |
|---|---|
| Molecular Weight | 331.20 g/mol |
| LogP | 2.28934 |
| Topological Polar Surface Area | 96.34 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 331.20084 |
| Heavy Atoms | 24 |
| Complexity | 615.6181 |
Chemical Identifiers
| CAS Number | 669750-32-7 |
|---|---|
| SMILES | CC1=CC(=NC(=N1)NC(=NC2CCCCC2)NC(=O)CC(=O)C)C |
Product Overview
N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide (CAS 669750-32-7), with molecular formula C17H25N5O2 and molecular weight 331.20 g/mol. IUPAC: N-[N'-cyclohexyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-oxobutanamide.
Chemical Property Profile of N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide
Property Insights of N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide
The XLogP value of 2.28934 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide. The TPSA of 96.34 Ų falls within the moderate polarity range, balancing permeability and solubility for N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide. Following Lipinski's Rule of Five, N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide?
The CAS number of N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide is 669750-32-7.
What is the molecular formula of N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide?
The molecular formula of N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide is C17H25N5O2.
What is the molecular weight of N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide?
The molecular weight of N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide is 331.20 g/mol.
Where can I buy N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide?
You can request a quote for N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-{(cyclohexylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-3-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.