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

C11H11N5S — CID 114113082

IUPAC4-methyl-5-(1-methylimidazo[4,5-b]pyridin-2-yl)-1,3-thiazol-2-amine
SMILESCc1nc(N)sc1-c1nc2ncccc2n1C
InChIInChI=1S/C11H11N5S/c1-6-8(17-11(12)14-6)10-15-9-7(16(10)2)4-3-5-13-9/h3-5H,1-2H3,(H2,12,14)
InChIKeySADAOCMZHBQTOH-UHFFFAOYSA-N
MW245.31 g/mol
LogP1.98
Rot. Bonds1

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

4-methyl-5-(1-methylimidazo[4,5-b]pyridin-2-yl)-1,3-thiazol-2-amine (PubChem CID 114113082) has the molecular formula C11H11N5S and a molecular weight of 245.31 g/mol. Its IUPAC name is 4-methyl-5-(1-methylimidazo[4,5-b]pyridin-2-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-5-(1-methylimidazo[4,5-b]pyridin-2-yl)-1,3-thiazol-2-amine
PubChem CID114113082
Molecular FormulaC11H11N5S
Molecular Weight245.31 g/mol
Exact Mass245.07
IUPAC Name4-methyl-5-(1-methylimidazo[4,5-b]pyridin-2-yl)-1,3-thiazol-2-amine
SMILESCc1nc(N)sc1-c1nc2ncccc2n1C
InChIInChI=1S/C11H11N5S/c1-6-8(17-11(12)14-6)10-15-9-7(16(10)2)4-3-5-13-9/h3-5H,1-2H3,(H2,12,14)
InChIKeySADAOCMZHBQTOH-UHFFFAOYSA-N
XLogP1.98
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.31
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

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5-(1,7-dimethylbenzimidazol-2-yl)-4-methyl-1,3-thiazol-2-amine
CID 81455592
4-methyl-5-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1,3-thiazol-2-amine
CID 103293858
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CID 136756257
5-(1-methylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-dicarbonitrile
CID 167882024
3-methyl-4-(1-methylimidazo[4,5-b]pyridin-2-yl)phenol
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1-methyl-2-(5-methylsulfonylfuran-2-yl)imidazo[4,5-b]pyridine
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4-methyl-5-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-amine
CID 2867228
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CID 21260450
4-methyl-5-([1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-amine
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Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-(1-methylimidazo[4,5-b]pyridin-2-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-5-(1-methylimidazo[4,5-b]pyridin-2-yl)-1,3-thiazol-2-amine (CID 114113082) is 4-methyl-5-(1-methylimidazo[4,5-b]pyridin-2-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-5-(1-methylimidazo[4,5-b]pyridin-2-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-5-(1-methylimidazo[4,5-b]pyridin-2-yl)-1,3-thiazol-2-amine is Cc1nc(N)sc1-c1nc2ncccc2n1C.
What is the InChIKey of 4-methyl-5-(1-methylimidazo[4,5-b]pyridin-2-yl)-1,3-thiazol-2-amine?
The InChIKey is SADAOCMZHBQTOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5S/c1-6-8(17-11(12)14-6)10-15-9-7(16(10)2)4-3-5-13-9/h3-5H,1-2H3,(H2,12,14).
What are the key properties of 4-methyl-5-(1-methylimidazo[4,5-b]pyridin-2-yl)-1,3-thiazol-2-amine?
4-methyl-5-(1-methylimidazo[4,5-b]pyridin-2-yl)-1,3-thiazol-2-amine has a molecular weight of 245.31 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(1-methylimidazo[4,5-b]pyridin-2-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 114113082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).