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

C15H9Cl2N3OS — CID 110651203

IUPACN-(2,3-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)c1csc(-c2cccnc2)n1
InChIInChI=1S/C15H9Cl2N3OS/c16-10-4-1-5-11(13(10)17)19-14(21)12-8-22-15(20-12)9-3-2-6-18-7-9/h1-8H,(H,19,21)
InChIKeyAVIMILUXCSMBCC-UHFFFAOYSA-N
MW350.23 g/mol
LogP4.76
Rot. Bonds3

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

N-(2,3-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide (PubChem CID 110651203) has the molecular formula C15H9Cl2N3OS and a molecular weight of 350.23 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
PubChem CID110651203
Molecular FormulaC15H9Cl2N3OS
Molecular Weight350.23 g/mol
Exact Mass348.98
IUPAC NameN-(2,3-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)c1csc(-c2cccnc2)n1
InChIInChI=1S/C15H9Cl2N3OS/c16-10-4-1-5-11(13(10)17)19-14(21)12-8-22-15(20-12)9-3-2-6-18-7-9/h1-8H,(H,19,21)
InChIKeyAVIMILUXCSMBCC-UHFFFAOYSA-N
XLogP4.76
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.23
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-methylphenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 110650067
N-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 604917
N-(2-formylthiophen-3-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 88563034
bis(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone
CID 175265157
1-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone
CID 22888692
N-(3-chloro-4-morpholin-4-ylphenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 3861858
2-(aminomethyl)-N-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxamide
CID 66375672
N-(2-carbamoyl-3-chlorophenyl)-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide
CID 99812136
N-(2,3-dichlorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81443246
N-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 155961799
N-(2,3-dichlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 2100218
N-(2-iodophenyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 55386459

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(2,3-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide (CID 110651203) is N-(2,3-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide is O=C(Nc1cccc(Cl)c1Cl)c1csc(-c2cccnc2)n1.
What is the InChIKey of N-(2,3-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The InChIKey is AVIMILUXCSMBCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2N3OS/c16-10-4-1-5-11(13(10)17)19-14(21)12-8-22-15(20-12)9-3-2-6-18-7-9/h1-8H,(H,19,21).
What are the key properties of N-(2,3-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide?
N-(2,3-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide has a molecular weight of 350.23 g/mol, XLogP of 4.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 110651203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).