N-(5-chloro-2-pyridinyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

C11H10ClN3OS — CID 47019747

IUPACN-(5-chloro-2-pyridinyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)Nc2ccc(Cl)cn2)s1
InChIInChI=1S/C11H10ClN3OS/c1-6-10(17-7(2)14-6)11(16)15-9-4-3-8(12)5-13-9/h3-5H,1-2H3,(H,13,15,16)
InChIKeyVIOVPACGJUSLNA-UHFFFAOYSA-N
MW267.74 g/mol
LogP3.06
Rot. Bonds2

About N-(5-chloro-2-pyridinyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

N-(5-chloro-2-pyridinyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide (PubChem CID 47019747) has the molecular formula C11H10ClN3OS and a molecular weight of 267.74 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
PubChem CID47019747
Molecular FormulaC11H10ClN3OS
Molecular Weight267.74 g/mol
Exact Mass267.02
IUPAC NameN-(5-chloro-2-pyridinyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)Nc2ccc(Cl)cn2)s1
InChIInChI=1S/C11H10ClN3OS/c1-6-10(17-7(2)14-6)11(16)15-9-4-3-8(12)5-13-9/h3-5H,1-2H3,(H,13,15,16)
InChIKeyVIOVPACGJUSLNA-UHFFFAOYSA-N
XLogP3.06
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.74
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(2,4-dimethyl-1,3-thiazole-5-carbonyl)amino]pyridine-3-carboxylic acid
CID 61317360
N'-(4-chlorobenzoyl)-2,4-dimethyl-1,3-thiazole-5-carbohydrazide
CID 2744486
[4-[(5-chloro-2-pyridinyl)carbamoyl]-2-methyl-1,3-thiazol-5-yl] hydrogen carbonate
CID 69365456
N-(2,4-dichlorophenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 19242134
5-chloro-2-[(2,4-dimethyl-1,3-thiazole-5-carbonyl)amino]benzoic acid
CID 43092330
N-(4-chloro-2-iodophenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 103766762
N-[(4-chlorophenyl)methyl]-2-[(5-chloro-2-pyridinyl)amino]-4-methyl-1,3-thiazole-5-carboxamide
CID 53365283
2-N,6-N-bis(5-chloro-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 3421113
N-(5-chloro-2-pyridinyl)-2-methylbenzamide
CID 758009
3-amino-N-(5-chloro-2-pyridinyl)thiophene-2-carboxamide
CID 61094139
4,5-dichloro-1-N,2-N-bis(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide
CID 3421055
N-(5-chloro-2-pyridinyl)-4-isocyano-6-methylpyridine-2-carboxamide
CID 59479371

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide (CID 47019747) is N-(5-chloro-2-pyridinyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide is Cc1nc(C)c(C(=O)Nc2ccc(Cl)cn2)s1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide?
The InChIKey is VIOVPACGJUSLNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3OS/c1-6-10(17-7(2)14-6)11(16)15-9-4-3-8(12)5-13-9/h3-5H,1-2H3,(H,13,15,16).
What are the key properties of N-(5-chloro-2-pyridinyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide?
N-(5-chloro-2-pyridinyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide has a molecular weight of 267.74 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 47019747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).