4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine

C11H11N5OS — CID 79402165

IUPAC4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine
SMILESCOc1ccc2[nH]c(-c3c(C)nsc3N)nc2n1
InChIInChI=1S/C11H11N5OS/c1-5-8(9(12)18-16-5)11-13-6-3-4-7(17-2)14-10(6)15-11/h3-4H,12H2,1-2H3,(H,13,14,15)
InChIKeyVYWIMCKXIXBCQL-UHFFFAOYSA-N
MW261.31 g/mol
LogP1.98
Rot. Bonds2

About 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine

4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine (PubChem CID 79402165) has the molecular formula C11H11N5OS and a molecular weight of 261.31 g/mol. Its IUPAC name is 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine.

Molecular Properties

Compound Name4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine
PubChem CID79402165
Molecular FormulaC11H11N5OS
Molecular Weight261.31 g/mol
Exact Mass261.07
IUPAC Name4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine
SMILESCOc1ccc2[nH]c(-c3c(C)nsc3N)nc2n1
InChIInChI=1S/C11H11N5OS/c1-5-8(9(12)18-16-5)11-13-6-3-4-7(17-2)14-10(6)15-11/h3-4H,12H2,1-2H3,(H,13,14,15)
InChIKeyVYWIMCKXIXBCQL-UHFFFAOYSA-N
XLogP1.98
TPSA89.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.31
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-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 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine?
The IUPAC name of 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine (CID 79402165) is 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine.
What is the SMILES notation for 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine?
The canonical SMILES for 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine is COc1ccc2[nH]c(-c3c(C)nsc3N)nc2n1.
What is the InChIKey of 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine?
The InChIKey is VYWIMCKXIXBCQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5OS/c1-5-8(9(12)18-16-5)11-13-6-3-4-7(17-2)14-10(6)15-11/h3-4H,12H2,1-2H3,(H,13,14,15).
What are the key properties of 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine?
4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine has a molecular weight of 261.31 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine is sourced from PubChem (CID 79402165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).