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

C17H11ClN4OS — CID 8839003

IUPACN-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1nc(-c2ccc(Cl)cc2)cs1)c1cn2ccccc2n1
InChIInChI=1S/C17H11ClN4OS/c18-12-6-4-11(5-7-12)14-10-24-17(20-14)21-16(23)13-9-22-8-2-1-3-15(22)19-13/h1-10H,(H,20,21,23)
InChIKeyAUGTVOYHHHOWPH-UHFFFAOYSA-N
MW354.82 g/mol
LogP4.36
Rot. Bonds3

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

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 8839003) has the molecular formula C17H11ClN4OS and a molecular weight of 354.82 g/mol. Its IUPAC name is N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID8839003
Molecular FormulaC17H11ClN4OS
Molecular Weight354.82 g/mol
Exact Mass354.03
IUPAC NameN-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1nc(-c2ccc(Cl)cc2)cs1)c1cn2ccccc2n1
InChIInChI=1S/C17H11ClN4OS/c18-12-6-4-11(5-7-12)14-10-24-17(20-14)21-16(23)13-9-22-8-2-1-3-15(22)19-13/h1-10H,(H,20,21,23)
InChIKeyAUGTVOYHHHOWPH-UHFFFAOYSA-N
XLogP4.36
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.82
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
CID 2332435
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 41164112
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 47008693
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-methylpyridine-2-carboxamide
CID 31948630
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-1-phenylpyrazole-3-carboxamide
CID 16604951
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]phenoxy]benzamide
CID 3542120
3-(aminomethyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 119044872
2-(4-chlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide
CID 2163412
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 16619036
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1,2-oxazole-5-carboxamide
CID 18587219
4-acetamido-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 7923619
N-[4-(3-chloro-4-fluorophenyl)-1,3-thiazol-2-yl]-2-fluorobenzamide
CID 47072656

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide (CID 8839003) is N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1nc(-c2ccc(Cl)cc2)cs1)c1cn2ccccc2n1.
What is the InChIKey of N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is AUGTVOYHHHOWPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClN4OS/c18-12-6-4-11(5-7-12)14-10-24-17(20-14)21-16(23)13-9-22-8-2-1-3-15(22)19-13/h1-10H,(H,20,21,23).
What are the key properties of N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide?
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 354.82 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 8839003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).