N-(6-benzamido-3-pyridinyl)thiophene-2-carboxamide

C17H13N3O2S — CID 1449342

IUPACN-(6-benzamido-3-pyridinyl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc(NC(=O)c2cccs2)cn1)c1ccccc1
InChIInChI=1S/C17H13N3O2S/c21-16(12-5-2-1-3-6-12)20-15-9-8-13(11-18-15)19-17(22)14-7-4-10-23-14/h1-11H,(H,19,22)(H,18,20,21)
InChIKeyWHMMCNGYYCJEJG-UHFFFAOYSA-N
MW323.38 g/mol
LogP3.65
Rot. Bonds4

About N-(6-benzamido-3-pyridinyl)thiophene-2-carboxamide

N-(6-benzamido-3-pyridinyl)thiophene-2-carboxamide (PubChem CID 1449342) has the molecular formula C17H13N3O2S and a molecular weight of 323.38 g/mol. Its IUPAC name is N-(6-benzamido-3-pyridinyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(6-benzamido-3-pyridinyl)thiophene-2-carboxamide
PubChem CID1449342
Molecular FormulaC17H13N3O2S
Molecular Weight323.38 g/mol
Exact Mass323.07
IUPAC NameN-(6-benzamido-3-pyridinyl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc(NC(=O)c2cccs2)cn1)c1ccccc1
InChIInChI=1S/C17H13N3O2S/c21-16(12-5-2-1-3-6-12)20-15-9-8-13(11-18-15)19-17(22)14-7-4-10-23-14/h1-11H,(H,19,22)(H,18,20,21)
InChIKeyWHMMCNGYYCJEJG-UHFFFAOYSA-N
XLogP3.65
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.38
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-Pyridin-2-yl-thiazol-2-yl)-benzamide
CID 4119262
8-ethyl-2-(phenylamino)-6-(thiophen-3-yl)-7H,8H-pyrido[2,3-d]pyrimidin-7-one
CID 5328648
2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-thiophen-2-yl-2-pyridinyl)acetamide
CID 71601389
N-(5-chloropyridin-2-yl)-5-propylthiophene-3-carboxamide
CID 1246828
3-methyl-N-(5-methylpyridin-2-yl)thiophene-2-carboxamide
CID 24686059
2-Thiophenecarboxamide, N-2-pyridinyl-
CID 759105
Dipyridodiazepinone deriv. 44
CID 463564
Dipyridodiazepinone deriv. 45
CID 463565
N-(6-{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}pyridin-3-yl)thiophene-2-carboxamide
CID 2741895
8-methyl-2-(phenylamino)-6-(thiophen-3-yl)-7H,8H-pyrido[2,3-d]pyrimidin-7-one
CID 5328638
Pyrido[2,3-d]pyrimidin-7-one deriv. 27
CID 5328640
8-methyl-2-(phenylamino)-6-(thiophen-2-yl)-7H,8H-pyrido[2,3-d]pyrimidin-7-one
CID 5328645

Frequently Asked Questions

What is the IUPAC name of N-(6-benzamido-3-pyridinyl)thiophene-2-carboxamide?
The IUPAC name of N-(6-benzamido-3-pyridinyl)thiophene-2-carboxamide (CID 1449342) is N-(6-benzamido-3-pyridinyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(6-benzamido-3-pyridinyl)thiophene-2-carboxamide?
The canonical SMILES for N-(6-benzamido-3-pyridinyl)thiophene-2-carboxamide is O=C(Nc1ccc(NC(=O)c2cccs2)cn1)c1ccccc1.
What is the InChIKey of N-(6-benzamido-3-pyridinyl)thiophene-2-carboxamide?
The InChIKey is WHMMCNGYYCJEJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2S/c21-16(12-5-2-1-3-6-12)20-15-9-8-13(11-18-15)19-17(22)14-7-4-10-23-14/h1-11H,(H,19,22)(H,18,20,21).
What are the key properties of N-(6-benzamido-3-pyridinyl)thiophene-2-carboxamide?
N-(6-benzamido-3-pyridinyl)thiophene-2-carboxamide has a molecular weight of 323.38 g/mol, XLogP of 3.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-benzamido-3-pyridinyl)thiophene-2-carboxamide is sourced from PubChem (CID 1449342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).