6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide

C11H10N2O2S — CID 2107963

IUPAC6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide
SMILESO=C(NCc1cccs1)c1ccc(=O)[nH]c1
InChIInChI=1S/C11H10N2O2S/c14-10-4-3-8(6-12-10)11(15)13-7-9-2-1-5-16-9/h1-6H,7H2,(H,12,14)(H,13,15)
InChIKeyAAAOFFNKMUUGEP-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.37
Rot. Bonds3

About 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide

6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide (PubChem CID 2107963) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide
PubChem CID2107963
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC Name6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide
SMILESO=C(NCc1cccs1)c1ccc(=O)[nH]c1
InChIInChI=1S/C11H10N2O2S/c14-10-4-3-8(6-12-10)11(15)13-7-9-2-1-5-16-9/h1-6H,7H2,(H,12,14)(H,13,15)
InChIKeyAAAOFFNKMUUGEP-UHFFFAOYSA-N
XLogP1.37
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexylthiophene-2-carboxamide
CID 855035
N-[(thiophen-2-yl)methyl]acetamide
CID 30617
6-[(3-methoxypropyl)amino]-4-oxo-2-(2-thienyl)-3,4-dihydro-2H-1,3-thiazine-5-carbonitrile
CID 327069
N-[(thiophen-2-yl)methyl]cyclopropanecarboxamide
CID 2453059
N-{4-[(2-thienylcarbonyl)amino]butyl}-2-thiophenecarboxamide
CID 1752547
3,3-dimethyl-N-(2-thienylmethyl)butanamide
CID 1246126
N-{3-[(2-thienylcarbonyl)amino]propyl}-2-thiophenecarboxamide
CID 1788010
(E)-N-benzyl-3-(thiophen-2-yl)acrylamide
CID 2146492
3-(2-thienyl)-N-(2-thienylmethyl)acrylamide
CID 845127
N1,N4-di(2-thienylmethyl)but-2-enediamide
CID 5713872
N-(2-aminoethyl)thiophene-2-carboxamide
CID 4649097
N-butyl-3-(2-thienyl)acrylamide
CID 1744805

Frequently Asked Questions

What is the IUPAC name of 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide?
The IUPAC name of 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide (CID 2107963) is 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide is O=C(NCc1cccs1)c1ccc(=O)[nH]c1.
What is the InChIKey of 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide?
The InChIKey is AAAOFFNKMUUGEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2S/c14-10-4-3-8(6-12-10)11(15)13-7-9-2-1-5-16-9/h1-6H,7H2,(H,12,14)(H,13,15).
What are the key properties of 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide?
6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide has a molecular weight of 234.28 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 2107963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).