N,2-dimethyl-N-phenyl-6-thiophen-2-ylpyridine-3-carboxamide

C18H16N2OS — CID 39428121

IUPACN,2-dimethyl-N-phenyl-6-thiophen-2-ylpyridine-3-carboxamide
SMILESCc1nc(-c2cccs2)ccc1C(=O)N(C)c1ccccc1
InChIInChI=1S/C18H16N2OS/c1-13-15(10-11-16(19-13)17-9-6-12-22-17)18(21)20(2)14-7-4-3-5-8-14/h3-12H,1-2H3
InChIKeyULFKWNFQKPXYIM-UHFFFAOYSA-N
MW308.41 g/mol
LogP4.40
Rot. Bonds3

About N,2-dimethyl-N-phenyl-6-thiophen-2-ylpyridine-3-carboxamide

N,2-dimethyl-N-phenyl-6-thiophen-2-ylpyridine-3-carboxamide (PubChem CID 39428121) has the molecular formula C18H16N2OS and a molecular weight of 308.41 g/mol. Its IUPAC name is N,2-dimethyl-N-phenyl-6-thiophen-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN,2-dimethyl-N-phenyl-6-thiophen-2-ylpyridine-3-carboxamide
PubChem CID39428121
Molecular FormulaC18H16N2OS
Molecular Weight308.41 g/mol
Exact Mass308.10
IUPAC NameN,2-dimethyl-N-phenyl-6-thiophen-2-ylpyridine-3-carboxamide
SMILESCc1nc(-c2cccs2)ccc1C(=O)N(C)c1ccccc1
InChIInChI=1S/C18H16N2OS/c1-13-15(10-11-16(19-13)17-9-6-12-22-17)18(21)20(2)14-7-4-3-5-8-14/h3-12H,1-2H3
InChIKeyULFKWNFQKPXYIM-UHFFFAOYSA-N
XLogP4.40
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.41
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methyl-6-thiophen-2-yl-3-pyridinyl)ethanone
CID 66490371
4-[methyl-(2-methyl-6-thiophen-2-ylpyridine-3-carbonyl)amino]butanoic acid
CID 120513830
2-[ethyl-(2-methyl-6-thiophen-2-ylpyridine-3-carbonyl)amino]acetic acid
CID 120519701
N-benzyl-2-methyl-6-thiophen-2-ylpyridine-3-carboxamide
CID 39428057
N-ethyl-2-methyl-N-(2-methylprop-2-enyl)-6-thiophen-2-ylpyridine-3-carboxamide
CID 86918361
6-(3-bromophenyl)-N,2-dimethyl-N-phenylpyridine-3-carboxamide
CID 39428114
N-[(5-bromofuran-2-yl)methyl]-N,2-dimethyl-6-thiophen-2-ylpyridine-3-carboxamide
CID 112822749
2-methyl-N-(2-pyridin-2-ylethyl)-6-thiophen-2-ylpyridine-3-carboxamide
CID 39897614
2-methylsulfanyl-6-thiophen-2-ylpyridine-3-carboxylic acid
CID 82119497
N,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 126470617
tert-butyl N-[6-methyl-5-[methyl(phenyl)carbamoyl]-2-pyridinyl]carbamate
CID 171471952
N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-methyl-6-thiophen-2-ylpyridine-3-carboxamide
CID 78835348

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-phenyl-6-thiophen-2-ylpyridine-3-carboxamide?
The IUPAC name of N,2-dimethyl-N-phenyl-6-thiophen-2-ylpyridine-3-carboxamide (CID 39428121) is N,2-dimethyl-N-phenyl-6-thiophen-2-ylpyridine-3-carboxamide.
What is the SMILES notation for N,2-dimethyl-N-phenyl-6-thiophen-2-ylpyridine-3-carboxamide?
The canonical SMILES for N,2-dimethyl-N-phenyl-6-thiophen-2-ylpyridine-3-carboxamide is Cc1nc(-c2cccs2)ccc1C(=O)N(C)c1ccccc1.
What is the InChIKey of N,2-dimethyl-N-phenyl-6-thiophen-2-ylpyridine-3-carboxamide?
The InChIKey is ULFKWNFQKPXYIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2OS/c1-13-15(10-11-16(19-13)17-9-6-12-22-17)18(21)20(2)14-7-4-3-5-8-14/h3-12H,1-2H3.
What are the key properties of N,2-dimethyl-N-phenyl-6-thiophen-2-ylpyridine-3-carboxamide?
N,2-dimethyl-N-phenyl-6-thiophen-2-ylpyridine-3-carboxamide has a molecular weight of 308.41 g/mol, XLogP of 4.40, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-phenyl-6-thiophen-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 39428121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).