![N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine structure](/static/products/4345/4345-15-7.webp)
N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine
TL;DR: N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine (CAS 4345-15-7) is a chemical compound with molecular formula C16H19N3S and molecular weight 285.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,N-dimethyl-3-pyrido[3,4-b][1,4]benzothiazin-5-ylpropan-1-amine
Also Known As: NCIStruc1_001793, NCIStruc2_001229, NCI60_001122, 5H-Pyrido[3,4-b][1,4]benzothiazine-5-propanamine, N,N-dimethyl-, N,N-dimethyl-3-pyrido[3,4-b][1,4]benzothiazin-5-ylpropan-1-amine
| Molecular Formula | C16H19N3S |
|---|---|
| Molecular Weight | 285.13 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 44.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 285.12997 |
| Heavy Atoms | 20 |
| Complexity | 310.0 |
Chemical Identifiers
| CAS Number | 4345-15-7 |
|---|---|
| SMILES | CN(C)CCCN1C2=C(C=NC=C2)SC3=CC=CC=C31 |
| InChIKey | PKUROYWZWHYCHD-UHFFFAOYSA-N |
Product Overview
N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine (CAS 4345-15-7), with molecular formula C16H19N3S and molecular weight 285.13 g/mol. IUPAC: N,N-dimethyl-3-pyrido[3,4-b][1,4]benzothiazin-5-ylpropan-1-amine.
Chemical Property Profile of N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine
Property Insights of N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine
The XLogP value of 3.5 indicates that N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.7 Ų, N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine has 0 hydrogen bond donor(s) and 4 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,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine?
The CAS number of N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine is 4345-15-7.
What is the molecular formula of N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine?
The molecular formula of N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine is C16H19N3S.
What is the molecular weight of N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine?
The molecular weight of N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine is 285.13 g/mol.
Where can I buy N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine?
You can request a quote for N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine?
Yes, KEHONG BIO provides custom synthesis services for N,N-dimethyl-3-(5H-pyrido[3,4-b][1,4]benzothiazin-5-yl)-1-propanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.