2-methyl-N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-7-carboxamide

C16H14N6OS — CID 167989422

IUPAC2-methyl-N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-7-carboxamide
SMILESCc1cn2ccc(C(=O)Nc3nc(-c4cnn(C)c4)cs3)cc2n1
InChIInChI=1S/C16H14N6OS/c1-10-7-22-4-3-11(5-14(22)18-10)15(23)20-16-19-13(9-24-16)12-6-17-21(2)8-12/h3-9H,1-2H3,(H,19,20,23)
InChIKeyXTDQCFCJFXLFGE-UHFFFAOYSA-N
MW338.40 g/mol
LogP2.75
Rot. Bonds3

About 2-methyl-N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-7-carboxamide

2-methyl-N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 167989422) has the molecular formula C16H14N6OS and a molecular weight of 338.40 g/mol. Its IUPAC name is 2-methyl-N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-7-carboxamide
PubChem CID167989422
Molecular FormulaC16H14N6OS
Molecular Weight338.40 g/mol
Exact Mass338.09
IUPAC Name2-methyl-N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-7-carboxamide
SMILESCc1cn2ccc(C(=O)Nc3nc(-c4cnn(C)c4)cs3)cc2n1
InChIInChI=1S/C16H14N6OS/c1-10-7-22-4-3-11(5-14(22)18-10)15(23)20-16-19-13(9-24-16)12-6-17-21(2)8-12/h3-9H,1-2H3,(H,19,20,23)
InChIKeyXTDQCFCJFXLFGE-UHFFFAOYSA-N
XLogP2.75
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.40
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of 2-methyl-N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-7-carboxamide (CID 167989422) is 2-methyl-N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for 2-methyl-N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for 2-methyl-N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-7-carboxamide is Cc1cn2ccc(C(=O)Nc3nc(-c4cnn(C)c4)cs3)cc2n1.
What is the InChIKey of 2-methyl-N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is XTDQCFCJFXLFGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6OS/c1-10-7-22-4-3-11(5-14(22)18-10)15(23)20-16-19-13(9-24-16)12-6-17-21(2)8-12/h3-9H,1-2H3,(H,19,20,23).
What are the key properties of 2-methyl-N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-7-carboxamide?
2-methyl-N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 338.40 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 167989422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).