N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine

C15H17N3S2 — CID 64831146

IUPACN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine
SMILESCc1csc(CCNC(C)c2cnc3ccsc3c2)n1
InChIInChI=1S/C15H17N3S2/c1-10-9-20-15(18-10)3-5-16-11(2)12-7-14-13(17-8-12)4-6-19-14/h4,6-9,11,16H,3,5H2,1-2H3
InChIKeyNOXLZMJVIAHXPU-UHFFFAOYSA-N
MW303.46 g/mol
LogP3.95
Rot. Bonds5

About N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine

N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine (PubChem CID 64831146) has the molecular formula C15H17N3S2 and a molecular weight of 303.46 g/mol. Its IUPAC name is N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine.

Molecular Properties

Compound NameN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine
PubChem CID64831146
Molecular FormulaC15H17N3S2
Molecular Weight303.46 g/mol
Exact Mass303.09
IUPAC NameN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine
SMILESCc1csc(CCNC(C)c2cnc3ccsc3c2)n1
InChIInChI=1S/C15H17N3S2/c1-10-9-20-15(18-10)3-5-16-11(2)12-7-14-13(17-8-12)4-6-19-14/h4,6-9,11,16H,3,5H2,1-2H3
InChIKeyNOXLZMJVIAHXPU-UHFFFAOYSA-N
XLogP3.95
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.46
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-(1-thieno[3,2-b]pyridin-6-ylethyl)ethane-1,2-diamine
CID 64830566
4-[2-(1-thieno[3,2-b]pyridin-6-ylethylamino)ethyl]phenol
CID 64830374
N'-(1-thieno[3,2-b]pyridin-6-ylethyl)propane-1,3-diamine
CID 64830568
N'-(1-thieno[3,2-b]pyridin-6-ylethyl)butane-1,4-diamine
CID 64830758
N-[(4-methylphenyl)methyl]-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 64828768
N-[2-(1-thieno[3,2-b]pyridin-6-ylethylamino)ethyl]acetamide
CID 64829172
3-propan-2-yloxy-N-(1-thieno[3,2-b]pyridin-6-ylethyl)propan-1-amine
CID 64830936
N-(1-thieno[3,2-b]pyridin-6-ylethyl)pent-4-yn-1-amine
CID 103786961
N-[2-(2-methylpropoxy)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 115713730
2-(1-thieno[3,2-b]pyridin-6-ylethylamino)acetic acid
CID 64828783
1-(3,4-difluorophenyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]ethanamine
CID 63238824
2-bromo-N-(1-thieno[3,2-b]pyridin-6-ylethyl)prop-2-en-1-amine
CID 115717289

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine?
The IUPAC name of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine (CID 64831146) is N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine.
What is the SMILES notation for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine?
The canonical SMILES for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine is Cc1csc(CCNC(C)c2cnc3ccsc3c2)n1.
What is the InChIKey of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine?
The InChIKey is NOXLZMJVIAHXPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3S2/c1-10-9-20-15(18-10)3-5-16-11(2)12-7-14-13(17-8-12)4-6-19-14/h4,6-9,11,16H,3,5H2,1-2H3.
What are the key properties of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine?
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine has a molecular weight of 303.46 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine is sourced from PubChem (CID 64831146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).