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

C12H10N4OS — CID 2467100

IUPACN-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1csc(NC(=O)c2cn3ccccc3n2)n1
InChIInChI=1S/C12H10N4OS/c1-8-7-18-12(13-8)15-11(17)9-6-16-5-3-2-4-10(16)14-9/h2-7H,1H3,(H,13,15,17)
InChIKeyKYGMKMVPCLAKKO-UHFFFAOYSA-N
MW258.31 g/mol
LogP2.35
Rot. Bonds2

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

N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 2467100) has the molecular formula C12H10N4OS and a molecular weight of 258.31 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID2467100
Molecular FormulaC12H10N4OS
Molecular Weight258.31 g/mol
Exact Mass258.06
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1csc(NC(=O)c2cn3ccccc3n2)n1
InChIInChI=1S/C12H10N4OS/c1-8-7-18-12(13-8)15-11(17)9-6-16-5-3-2-4-10(16)14-9/h2-7H,1H3,(H,13,15,17)
InChIKeyKYGMKMVPCLAKKO-UHFFFAOYSA-N
XLogP2.35
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide (CID 2467100) is N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide is Cc1csc(NC(=O)c2cn3ccccc3n2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is KYGMKMVPCLAKKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4OS/c1-8-7-18-12(13-8)15-11(17)9-6-16-5-3-2-4-10(16)14-9/h2-7H,1H3,(H,13,15,17).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 258.31 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 2467100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).