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

C11H11N5S — CID 79822026

IUPACN-methyl-2-(4-methyl-1,3-thiazol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]c(-c3scnc3C)nc2n1
InChIInChI=1S/C11H11N5S/c1-6-9(17-5-13-6)11-14-7-3-4-8(12-2)15-10(7)16-11/h3-5H,1-2H3,(H2,12,14,15,16)
InChIKeyGOVQMRCLEUJMBT-UHFFFAOYSA-N
MW245.31 g/mol
LogP2.43
Rot. Bonds2

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

N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79822026) has the molecular formula C11H11N5S and a molecular weight of 245.31 g/mol. Its IUPAC name is N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound NameN-methyl-2-(4-methyl-1,3-thiazol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID79822026
Molecular FormulaC11H11N5S
Molecular Weight245.31 g/mol
Exact Mass245.07
IUPAC NameN-methyl-2-(4-methyl-1,3-thiazol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]c(-c3scnc3C)nc2n1
InChIInChI=1S/C11H11N5S/c1-6-9(17-5-13-6)11-14-7-3-4-8(12-2)15-10(7)16-11/h3-5H,1-2H3,(H2,12,14,15,16)
InChIKeyGOVQMRCLEUJMBT-UHFFFAOYSA-N
XLogP2.43
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.31
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2-(3-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821675
2-(3-aminothiophen-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821819
2-(3-methoxythiophen-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 81122191
N-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821491
4-methyl-5-(7H-purin-8-yl)-1,3-thiazole
CID 114402555
2-(2,5-dimethylfuran-3-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821490
2-(4-amino-3-methylphenyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821458
5-(4-chloro-1H-benzimidazol-2-yl)-4-methyl-1,3-thiazole
CID 60978144
2-(5-bromofuran-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820993
2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821760
2-(4-methyl-1,3-thiazol-5-yl)-1H-benzimidazole-4-carboxylic acid
CID 63032970
N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79816594

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine (CID 79822026) is N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine is CNc1ccc2[nH]c(-c3scnc3C)nc2n1.
What is the InChIKey of N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is GOVQMRCLEUJMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5S/c1-6-9(17-5-13-6)11-14-7-3-4-8(12-2)15-10(7)16-11/h3-5H,1-2H3,(H2,12,14,15,16).
What are the key properties of N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 245.31 g/mol, XLogP of 2.43, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79822026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).