2-methyl-6-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide

C24H25N3O3S — CID 52662748

IUPAC2-methyl-6-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide
SMILESCc1nc(-c2ccccc2)ccc1C(=O)Nc1ccccc1S(=O)(=O)N1CCCCC1
InChIInChI=1S/C24H25N3O3S/c1-18-20(14-15-21(25-18)19-10-4-2-5-11-19)24(28)26-22-12-6-7-13-23(22)31(29,30)27-16-8-3-9-17-27/h2,4-7,10-15H,3,8-9,16-17H2,1H3,(H,26,28)
InChIKeyZDKIYWHQCJPZTD-UHFFFAOYSA-N
MW435.55 g/mol
LogP4.48
Rot. Bonds5

About 2-methyl-6-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide

2-methyl-6-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide (PubChem CID 52662748) has the molecular formula C24H25N3O3S and a molecular weight of 435.55 g/mol. Its IUPAC name is 2-methyl-6-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-6-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide
PubChem CID52662748
Molecular FormulaC24H25N3O3S
Molecular Weight435.55 g/mol
Exact Mass435.16
IUPAC Name2-methyl-6-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide
SMILESCc1nc(-c2ccccc2)ccc1C(=O)Nc1ccccc1S(=O)(=O)N1CCCCC1
InChIInChI=1S/C24H25N3O3S/c1-18-20(14-15-21(25-18)19-10-4-2-5-11-19)24(28)26-22-12-6-7-13-23(22)31(29,30)27-16-8-3-9-17-27/h2,4-7,10-15H,3,8-9,16-17H2,1H3,(H,26,28)
InChIKeyZDKIYWHQCJPZTD-UHFFFAOYSA-N
XLogP4.48
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.55
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-6-phenyl-N-(3-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide
CID 27006276
5-methyl-2-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)-1,3-oxazole-4-carboxamide
CID 55817626
2-methyl-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-6-phenylpyridine-3-carboxamide
CID 24529088
2-chloro-5-methylsulfonyl-N-(2-piperidin-1-ylsulfonylphenyl)benzamide
CID 55817625
N-[2-(dimethylcarbamoyl)phenyl]-2-methyl-6-phenylpyridine-3-carboxamide
CID 39231573
5-piperidin-1-ylsulfonyl-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide
CID 55920724
5-methyl-N-(2-piperidin-1-ylsulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
CID 60549435
1-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)triazole-4-carboxamide
CID 60549527
1,3-dimethyl-2,4-dioxo-N-(2-piperidin-1-ylsulfonylphenyl)pyrido[2,3-d]pyrimidine-7-carboxamide
CID 55919694
1-methyl-4-piperidin-1-ylsulfonyl-N-(2-piperidin-1-ylsulfonylphenyl)pyrrole-2-carboxamide
CID 55919434
4,5-dichloro-1-methyl-N-(2-piperidin-1-ylsulfonylphenyl)pyrrole-2-carboxamide
CID 55919824
2-methyl-N-(2-phenylphenyl)-5-piperidin-1-ylsulfonylbenzamide
CID 26727569

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide?
The IUPAC name of 2-methyl-6-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide (CID 52662748) is 2-methyl-6-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-6-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-methyl-6-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide is Cc1nc(-c2ccccc2)ccc1C(=O)Nc1ccccc1S(=O)(=O)N1CCCCC1.
What is the InChIKey of 2-methyl-6-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide?
The InChIKey is ZDKIYWHQCJPZTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O3S/c1-18-20(14-15-21(25-18)19-10-4-2-5-11-19)24(28)26-22-12-6-7-13-23(22)31(29,30)27-16-8-3-9-17-27/h2,4-7,10-15H,3,8-9,16-17H2,1H3,(H,26,28).
What are the key properties of 2-methyl-6-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide?
2-methyl-6-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide has a molecular weight of 435.55 g/mol, XLogP of 4.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-phenyl-N-(2-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 52662748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).