N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

C20H17N5O2S — CID 47008693

IUPACN-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(=O)Nc1ccc(-c2csc(NC(=O)c3cn4ccc(C)cc4n3)n2)cc1
InChIInChI=1S/C20H17N5O2S/c1-12-7-8-25-10-16(22-18(25)9-12)19(27)24-20-23-17(11-28-20)14-3-5-15(6-4-14)21-13(2)26/h3-11H,1-2H3,(H,21,26)(H,23,24,27)
InChIKeyAKXHJDLWHLRMAJ-UHFFFAOYSA-N
MW391.46 g/mol
LogP3.98
Rot. Bonds4

About N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 47008693) has the molecular formula C20H17N5O2S and a molecular weight of 391.46 g/mol. Its IUPAC name is N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID47008693
Molecular FormulaC20H17N5O2S
Molecular Weight391.46 g/mol
Exact Mass391.11
IUPAC NameN-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(=O)Nc1ccc(-c2csc(NC(=O)c3cn4ccc(C)cc4n3)n2)cc1
InChIInChI=1S/C20H17N5O2S/c1-12-7-8-25-10-16(22-18(25)9-12)19(27)24-20-23-17(11-28-20)14-3-5-15(6-4-14)21-13(2)26/h3-11H,1-2H3,(H,21,26)(H,23,24,27)
InChIKeyAKXHJDLWHLRMAJ-UHFFFAOYSA-N
XLogP3.98
TPSA88.39 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.46
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 41164112
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 8839003
4-acetamido-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 7923619
5-methyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
CID 122284703
N-[4-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]acetamide
CID 4820967
7-methyl-N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 26721608
4-acetamido-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide
CID 2090772
4-acetamido-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
CID 2463728
N-(2-acetamidoethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 46684175
N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 51300038
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-pyrimidin-2-yl-1,3-thiazole-4-carboxamide
CID 60523451
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2,5-dimethylphenyl)sulfanylacetamide
CID 24529270

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 47008693) is N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide is CC(=O)Nc1ccc(-c2csc(NC(=O)c3cn4ccc(C)cc4n3)n2)cc1.
What is the InChIKey of N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is AKXHJDLWHLRMAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O2S/c1-12-7-8-25-10-16(22-18(25)9-12)19(27)24-20-23-17(11-28-20)14-3-5-15(6-4-14)21-13(2)26/h3-11H,1-2H3,(H,21,26)(H,23,24,27).
What are the key properties of N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 391.46 g/mol, XLogP of 3.98, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 47008693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).