N-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide

C14H10N2O2S — CID 103763594

IUPACN-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide
SMILESO=C(Nc1ccc2sccc2c1)c1cc[nH]c(=O)c1
InChIInChI=1S/C14H10N2O2S/c17-13-8-10(3-5-15-13)14(18)16-11-1-2-12-9(7-11)4-6-19-12/h1-8H,(H,15,17)(H,16,18)
InChIKeyGHGVIOFRTYCVAQ-UHFFFAOYSA-N
MW270.31 g/mol
LogP2.84
Rot. Bonds2

About N-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide

N-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 103763594) has the molecular formula C14H10N2O2S and a molecular weight of 270.31 g/mol. Its IUPAC name is N-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide
PubChem CID103763594
Molecular FormulaC14H10N2O2S
Molecular Weight270.31 g/mol
Exact Mass270.05
IUPAC NameN-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide
SMILESO=C(Nc1ccc2sccc2c1)c1cc[nH]c(=O)c1
InChIInChI=1S/C14H10N2O2S/c17-13-8-10(3-5-15-13)14(18)16-11-1-2-12-9(7-11)4-6-19-12/h1-8H,(H,15,17)(H,16,18)
InChIKeyGHGVIOFRTYCVAQ-UHFFFAOYSA-N
XLogP2.84
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 103872126
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CID 62057837
methyl 4-(1-benzothiophen-5-ylcarbamoyl)benzoate
CID 2423033
N-(1-benzothiophen-5-yl)-4-fluoro-3-sulfanylbenzamide
CID 107031254
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CID 63979318
N-(1-benzothiophen-5-yl)-3-bromo-5-chlorobenzamide
CID 107951910
N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 113290193
N-(1-benzothiophen-5-yl)-4-ethoxybenzamide
CID 23796811
N-(1-benzothiophen-5-yl)-3-propan-2-ylsulfonylbenzamide
CID 18587145
N-(1-benzothiophen-5-yl)-2,2-diphenylacetamide
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2-oxo-N-(3-oxo-4H-1,4-benzothiazin-6-yl)-1H-pyridine-4-carboxamide
CID 103763504

Frequently Asked Questions

What is the IUPAC name of N-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide (CID 103763594) is N-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide is O=C(Nc1ccc2sccc2c1)c1cc[nH]c(=O)c1.
What is the InChIKey of N-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is GHGVIOFRTYCVAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2S/c17-13-8-10(3-5-15-13)14(18)16-11-1-2-12-9(7-11)4-6-19-12/h1-8H,(H,15,17)(H,16,18).
What are the key properties of N-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide?
N-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 270.31 g/mol, XLogP of 2.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103763594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).