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

C15H10ClN3OS — CID 684716

IUPACN-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
SMILESO=C(Nc1nc(-c2ccc(Cl)cc2)cs1)c1cccnc1
InChIInChI=1S/C15H10ClN3OS/c16-12-5-3-10(4-6-12)13-9-21-15(18-13)19-14(20)11-2-1-7-17-8-11/h1-9H,(H,18,19,20)
InChIKeyZESKMBWNUBIXPJ-UHFFFAOYSA-N
MW315.79 g/mol
LogP4.11
Rot. Bonds3

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

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide (PubChem CID 684716) has the molecular formula C15H10ClN3OS and a molecular weight of 315.79 g/mol. Its IUPAC name is N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
PubChem CID684716
Molecular FormulaC15H10ClN3OS
Molecular Weight315.79 g/mol
Exact Mass315.02
IUPAC NameN-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
SMILESO=C(Nc1nc(-c2ccc(Cl)cc2)cs1)c1cccnc1
InChIInChI=1S/C15H10ClN3OS/c16-12-5-3-10(4-6-12)13-9-21-15(18-13)19-14(20)11-2-1-7-17-8-11/h1-9H,(H,18,19,20)
InChIKeyZESKMBWNUBIXPJ-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

N-[4-(3,5-dimethylphenyl)-5-(4-pyridyl)-1,3-thiazol-2-yl]nicotinamide
CID 22282339
N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 790259
N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 506605
N-(4-(4-bromophenyl)thiazol-2-yl)nicotinamide
CID 1114484
3-Pyridinecarboxamide, N-(4-phenyl-2-thiazolyl)-
CID 203433
5-chloro-N-(4-(pyridin-2-yl)thiazol-2-yl)thiophene-2-carboxamide
CID 3561768
N-(4-Pyridin-2-yl-thiazol-2-yl)-benzamide
CID 4119262
[4-Amino-2-(Phenylamino)-1,3-Thiazol-5-Yl](Pyridin-3-Yl)methanone
CID 59974568
2-(2-Aminopyrimidin-4-yl)-4-(2,4-dichlorophenyl)-1,3-thiazole-5-carboxamide
CID 76072859
N-(2-aminoethyl)-5-{2-[(3-chloropyridin-2-yl)amino]-1,3-thiazol-5-yl}nicotinamide
CID 57867490
N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 1204786
(E)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)prop-2-enamide
CID 5829079

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The IUPAC name of N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide (CID 684716) is N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide is O=C(Nc1nc(-c2ccc(Cl)cc2)cs1)c1cccnc1.
What is the InChIKey of N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The InChIKey is ZESKMBWNUBIXPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN3OS/c16-12-5-3-10(4-6-12)13-9-21-15(18-13)19-14(20)11-2-1-7-17-8-11/h1-9H,(H,18,19,20).
What are the key properties of N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-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-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 684716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).