4-(4-cyanophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

C18H14N4OS — CID 24820973

IUPAC4-(4-cyanophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESCc1cc(-c2ccc(C#N)cc2)cc(C(=O)Nc2nc(C)cs2)n1
InChIInChI=1S/C18H14N4OS/c1-11-7-15(14-5-3-13(9-19)4-6-14)8-16(20-11)17(23)22-18-21-12(2)10-24-18/h3-8,10H,1-2H3,(H,21,22,23)
InChIKeyNBZKSYJAALGQFY-UHFFFAOYSA-N
MW334.40 g/mol
LogP3.95
Rot. Bonds3

About 4-(4-cyanophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

4-(4-cyanophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide (PubChem CID 24820973) has the molecular formula C18H14N4OS and a molecular weight of 334.40 g/mol. Its IUPAC name is 4-(4-cyanophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(4-cyanophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
PubChem CID24820973
Molecular FormulaC18H14N4OS
Molecular Weight334.40 g/mol
Exact Mass334.09
IUPAC Name4-(4-cyanophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESCc1cc(-c2ccc(C#N)cc2)cc(C(=O)Nc2nc(C)cs2)n1
InChIInChI=1S/C18H14N4OS/c1-11-7-15(14-5-3-13(9-19)4-6-14)8-16(20-11)17(23)22-18-21-12(2)10-24-18/h3-8,10H,1-2H3,(H,21,22,23)
InChIKeyNBZKSYJAALGQFY-UHFFFAOYSA-N
XLogP3.95
TPSA78.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-fluorophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 24820774
4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 24820891
4-cyano-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 2566426
4-(6-chloro-3-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 24820953
4-(5-fluoro-3-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 24820773
3-cyano-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 7770854
6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 175992303
N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-methylbenzamide
CID 721661
2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide
CID 19684989
4-cyano-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide
CID 5198046
4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 171091379
6-(3,5-difluorophenyl)-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-4-carboxamide
CID 24820775

Frequently Asked Questions

What is the IUPAC name of 4-(4-cyanophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of 4-(4-cyanophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide (CID 24820973) is 4-(4-cyanophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(4-cyanophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-(4-cyanophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide is Cc1cc(-c2ccc(C#N)cc2)cc(C(=O)Nc2nc(C)cs2)n1.
What is the InChIKey of 4-(4-cyanophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is NBZKSYJAALGQFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4OS/c1-11-7-15(14-5-3-13(9-19)4-6-14)8-16(20-11)17(23)22-18-21-12(2)10-24-18/h3-8,10H,1-2H3,(H,21,22,23).
What are the key properties of 4-(4-cyanophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
4-(4-cyanophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 334.40 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyanophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 24820973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).