N-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine

C12H10N4S — CID 70853674

IUPACN-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine
SMILESCNc1ccc(-c2nc3ncccc3s2)nc1
InChIInChI=1S/C12H10N4S/c1-13-8-4-5-9(15-7-8)12-16-11-10(17-12)3-2-6-14-11/h2-7,13H,1H3
InChIKeyBCQYLUPGSQMRKH-UHFFFAOYSA-N
MW242.31 g/mol
LogP2.80
Rot. Bonds2

About N-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine

N-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine (PubChem CID 70853674) has the molecular formula C12H10N4S and a molecular weight of 242.31 g/mol. Its IUPAC name is N-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine.

Molecular Properties

Compound NameN-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine
PubChem CID70853674
Molecular FormulaC12H10N4S
Molecular Weight242.31 g/mol
Exact Mass242.06
IUPAC NameN-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine
SMILESCNc1ccc(-c2nc3ncccc3s2)nc1
InChIInChI=1S/C12H10N4S/c1-13-8-4-5-9(15-7-8)12-16-11-10(17-12)3-2-6-14-11/h2-7,13H,1H3
InChIKeyBCQYLUPGSQMRKH-UHFFFAOYSA-N
XLogP2.80
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.31
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine?
The IUPAC name of N-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine (CID 70853674) is N-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine.
What is the SMILES notation for N-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine?
The canonical SMILES for N-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine is CNc1ccc(-c2nc3ncccc3s2)nc1.
What is the InChIKey of N-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine?
The InChIKey is BCQYLUPGSQMRKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4S/c1-13-8-4-5-9(15-7-8)12-16-11-10(17-12)3-2-6-14-11/h2-7,13H,1H3.
What are the key properties of N-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine?
N-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine has a molecular weight of 242.31 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine is sourced from PubChem (CID 70853674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).