N-(2-chlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

C15H10ClN3OS — CID 2824236

IUPACN-(2-chlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1csc(-c2cccnc2)n1
InChIInChI=1S/C15H10ClN3OS/c16-11-5-1-2-6-12(11)18-14(20)13-9-21-15(19-13)10-4-3-7-17-8-10/h1-9H,(H,18,20)
InChIKeyRQNRKBPJNOGFQG-UHFFFAOYSA-N
MW315.79 g/mol
LogP4.11
Rot. Bonds3

About N-(2-chlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

N-(2-chlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide (PubChem CID 2824236) has the molecular formula C15H10ClN3OS and a molecular weight of 315.79 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
PubChem CID2824236
Molecular FormulaC15H10ClN3OS
Molecular Weight315.79 g/mol
Exact Mass315.02
IUPAC NameN-(2-chlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1csc(-c2cccnc2)n1
InChIInChI=1S/C15H10ClN3OS/c16-11-5-1-2-6-12(11)18-14(20)13-9-21-15(19-13)10-4-3-7-17-8-10/h1-9H,(H,18,20)
InChIKeyRQNRKBPJNOGFQG-UHFFFAOYSA-N
XLogP4.11
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.79
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N4-benzyl-2-(3-pyridyl)-1,3-thiazole-4-carboxamide
CID 2824333
4-Amino-6-chloro-3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1,2-dihydroquinolin-2-one
CID 10237032
6-Chloro-3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1,2-dihydroquinolin-2-one
CID 22638603
N4-(2,4-dichlorophenyl)-2-(3-pyridyl)-1,3-thiazole-4-carboxamide
CID 2824238
2-Pyridin-3-yl-1,3-thiazole-4-carboxamide, N-hydroxy-
CID 604917
N4-(4-chlorobenzyl)-2-(3-pyridyl)-1,3-thiazole-4-carboxamide
CID 2824334
N-(4-chlorophenyl)-2-(4-pyridinyl)-1,3-thiazole-4-carboxamide
CID 1483683
2-(4-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide
CID 1483697
N-(2,4-difluorophenyl)-2-(4-pyridinyl)-1,3-thiazole-4-carboxamide
CID 1483698
N-(4-bromophenyl)-2-(4-pyridinyl)-1,3-thiazole-4-carboxamide
CID 1483711
N-(4-chlorophenyl)-2-phenyl-1,3-thiazole-4-carboxamide
CID 2744454
2-[(2,6-dichlorophenyl)methyl]-N-[6-(trifluoromethyl)pyridin-3-yl]-1,3-thiazole-4-carboxamide
CID 10048421

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide (CID 2824236) is N-(2-chlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide is O=C(Nc1ccccc1Cl)c1csc(-c2cccnc2)n1.
What is the InChIKey of N-(2-chlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The InChIKey is RQNRKBPJNOGFQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN3OS/c16-11-5-1-2-6-12(11)18-14(20)13-9-21-15(19-13)10-4-3-7-17-8-10/h1-9H,(H,18,20).
What are the key properties of N-(2-chlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide?
N-(2-chlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide has a molecular weight of 315.79 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 2824236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).