6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide

C13H14N2O2S — CID 107261945

IUPAC6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide
SMILESCC(Cc1cccs1)NC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C13H14N2O2S/c1-9(8-10-4-3-7-18-10)14-13(17)11-5-2-6-12(16)15-11/h2-7,9H,8H2,1H3,(H,14,17)(H,15,16)
InChIKeyAFTSPORERHTLPL-UHFFFAOYSA-N
MW262.33 g/mol
LogP1.80
Rot. Bonds4

About 6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide

6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide (PubChem CID 107261945) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is 6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide
PubChem CID107261945
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC Name6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide
SMILESCC(Cc1cccs1)NC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C13H14N2O2S/c1-9(8-10-4-3-7-18-10)14-13(17)11-5-2-6-12(16)15-11/h2-7,9H,8H2,1H3,(H,14,17)(H,15,16)
InChIKeyAFTSPORERHTLPL-UHFFFAOYSA-N
XLogP1.80
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-oxo-N-(1-thiophen-2-ylpropyl)-1H-pyridine-2-carboxamide
CID 107261861
methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 159530206
4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 43705091
3-chloro-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide
CID 2330910
3-iodo-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 60722842
2,3-dimethyl-N-[(2S)-1-thiophen-2-ylpropan-2-yl]-1H-indole-7-carboxamide
CID 42461714
2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 63107914
3-pyridin-2-yl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-1H-pyrazole-5-carboxamide
CID 51495354
3-pyridin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyrazole-5-carboxamide
CID 46964419
3-pyridin-2-yl-N-[(2S)-1-thiophen-2-ylpropan-2-yl]-1H-pyrazole-5-carboxamide
CID 51495353
2-methyl-3-(methylamino)-N-(1-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride
CID 119722730
3,4-dihydroxy-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 103956007

Frequently Asked Questions

What is the IUPAC name of 6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide?
The IUPAC name of 6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide (CID 107261945) is 6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide.
What is the SMILES notation for 6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide?
The canonical SMILES for 6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide is CC(Cc1cccs1)NC(=O)c1cccc(=O)[nH]1.
What is the InChIKey of 6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide?
The InChIKey is AFTSPORERHTLPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-9(8-10-4-3-7-18-10)14-13(17)11-5-2-6-12(16)15-11/h2-7,9H,8H2,1H3,(H,14,17)(H,15,16).
What are the key properties of 6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide?
6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide has a molecular weight of 262.33 g/mol, XLogP of 1.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide is sourced from PubChem (CID 107261945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).