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

C12H13N5S — CID 79301839

IUPAC6-methyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine
SMILESCc1cnc2c(c1)nc(N)n2Cc1scnc1C
InChIInChI=1S/C12H13N5S/c1-7-3-9-11(14-4-7)17(12(13)16-9)5-10-8(2)15-6-18-10/h3-4,6H,5H2,1-2H3,(H2,13,16)
InChIKeyZTHYDEULPHCAMF-UHFFFAOYSA-N
MW259.34 g/mol
LogP2.14
Rot. Bonds2

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

6-methyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine (PubChem CID 79301839) has the molecular formula C12H13N5S and a molecular weight of 259.34 g/mol. Its IUPAC name is 6-methyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine
PubChem CID79301839
Molecular FormulaC12H13N5S
Molecular Weight259.34 g/mol
Exact Mass259.09
IUPAC Name6-methyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine
SMILESCc1cnc2c(c1)nc(N)n2Cc1scnc1C
InChIInChI=1S/C12H13N5S/c1-7-3-9-11(14-4-7)17(12(13)16-9)5-10-8(2)15-6-18-10/h3-4,6H,5H2,1-2H3,(H2,13,16)
InChIKeyZTHYDEULPHCAMF-UHFFFAOYSA-N
XLogP2.14
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.34
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-[(1,5-dimethylpyrazol-4-yl)methyl]-6-methylimidazo[4,5-b]pyridin-2-amine
CID 106035582
7-fluoro-1-[(4-methyl-1,3-thiazol-5-yl)methyl]benzimidazol-2-amine
CID 112740692
3-[(3-fluorophenyl)methyl]-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79300822
1-[(4-methyl-1,3-thiazol-5-yl)methyl]-2-propan-2-ylbenzimidazol-5-amine
CID 63284617
6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 79301756
6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine
CID 79300752
6-methyl-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 106105694
6-bromo-3-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 79306867
6-methyl-3-(3-phenylbutyl)imidazo[4,5-b]pyridin-2-amine
CID 79277969
2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide
CID 79301757
5-[[2-(2-chloroethyl)imidazo[4,5-b]pyridin-3-yl]methyl]-4-methyl-1,3-thiazole
CID 79294247
1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine
CID 82144185

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 6-methyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine (CID 79301839) is 6-methyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 6-methyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 6-methyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine is Cc1cnc2c(c1)nc(N)n2Cc1scnc1C.
What is the InChIKey of 6-methyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine?
The InChIKey is ZTHYDEULPHCAMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5S/c1-7-3-9-11(14-4-7)17(12(13)16-9)5-10-8(2)15-6-18-10/h3-4,6H,5H2,1-2H3,(H2,13,16).
What are the key properties of 6-methyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine?
6-methyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine has a molecular weight of 259.34 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79301839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).