3-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2-thiazol-5-amine

C11H11N5S — CID 79795447

IUPAC3-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2-thiazol-5-amine
SMILESCc1cnc2nc(-c3c(C)nsc3N)[nH]c2c1
InChIInChI=1S/C11H11N5S/c1-5-3-7-10(13-4-5)15-11(14-7)8-6(2)16-17-9(8)12/h3-4H,12H2,1-2H3,(H,13,14,15)
InChIKeySDWUQVOKSDFLPL-UHFFFAOYSA-N
MW245.31 g/mol
LogP2.28
Rot. Bonds1

About 3-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2-thiazol-5-amine

3-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2-thiazol-5-amine (PubChem CID 79795447) has the molecular formula C11H11N5S and a molecular weight of 245.31 g/mol. Its IUPAC name is 3-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2-thiazol-5-amine.

Molecular Properties

Compound Name3-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2-thiazol-5-amine
PubChem CID79795447
Molecular FormulaC11H11N5S
Molecular Weight245.31 g/mol
Exact Mass245.07
IUPAC Name3-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2-thiazol-5-amine
SMILESCc1cnc2nc(-c3c(C)nsc3N)[nH]c2c1
InChIInChI=1S/C11H11N5S/c1-5-3-7-10(13-4-5)15-11(14-7)8-6(2)16-17-9(8)12/h3-4H,12H2,1-2H3,(H,13,14,15)
InChIKeySDWUQVOKSDFLPL-UHFFFAOYSA-N
XLogP2.28
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.31
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2-thiazol-5-amine?
The IUPAC name of 3-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2-thiazol-5-amine (CID 79795447) is 3-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2-thiazol-5-amine.
What is the SMILES notation for 3-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2-thiazol-5-amine?
The canonical SMILES for 3-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2-thiazol-5-amine is Cc1cnc2nc(-c3c(C)nsc3N)[nH]c2c1.
What is the InChIKey of 3-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2-thiazol-5-amine?
The InChIKey is SDWUQVOKSDFLPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5S/c1-5-3-7-10(13-4-5)15-11(14-7)8-6(2)16-17-9(8)12/h3-4H,12H2,1-2H3,(H,13,14,15).
What are the key properties of 3-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2-thiazol-5-amine?
3-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2-thiazol-5-amine has a molecular weight of 245.31 g/mol, XLogP of 2.28, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2-thiazol-5-amine is sourced from PubChem (CID 79795447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).