N-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide

C11H10N2O2S — CID 86768883

IUPACN-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide
SMILESCn1cccc(NC(=O)c2ccsc2)c1=O
InChIInChI=1S/C11H10N2O2S/c1-13-5-2-3-9(11(13)15)12-10(14)8-4-6-16-7-8/h2-7H,1H3,(H,12,14)
InChIKeyPTRDAHFQKQFMSQ-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.70
Rot. Bonds2

About N-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide

N-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide (PubChem CID 86768883) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is N-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide
PubChem CID86768883
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC NameN-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide
SMILESCn1cccc(NC(=O)c2ccsc2)c1=O
InChIInChI=1S/C11H10N2O2S/c1-13-5-2-3-9(11(13)15)12-10(14)8-4-6-16-7-8/h2-7H,1H3,(H,12,14)
InChIKeyPTRDAHFQKQFMSQ-UHFFFAOYSA-N
XLogP1.70
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide
CID 86768884
1-[(2R)-2-hydroxy-2-thiophen-3-ylpropyl]-3-(1-methyl-2-oxo-3-pyridinyl)urea
CID 95782891
N-[2-(4-methylpiperazine-1-carbonyl)phenyl]thiophene-3-carboxamide
CID 39652535
2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide
CID 130637050
N-[2-methyl-3-(methylcarbamoyl)phenyl]thiophene-3-carboxamide
CID 131905924
N-[2-(ethylaminomethyl)phenyl]thiophene-3-carboxamide
CID 43601345
N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)thiophene-3-carboxamide
CID 53166357
N-[(3S)-3-hydroxy-3-(1-methylpyrrol-2-yl)propyl]thiophene-3-carboxamide
CID 99997263
2-bromo-4-chloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide
CID 86813420
methyl 2-[(1-methyl-2-oxopyridine-3-carbonyl)amino]benzoate
CID 110692910
N-[2-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]thiophene-3-carboxamide
CID 56782304
N-(2-ethoxy-3-pyridinyl)thiophene-3-carboxamide
CID 34879256

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide?
The IUPAC name of N-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide (CID 86768883) is N-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide.
What is the SMILES notation for N-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide?
The canonical SMILES for N-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide is Cn1cccc(NC(=O)c2ccsc2)c1=O.
What is the InChIKey of N-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide?
The InChIKey is PTRDAHFQKQFMSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2S/c1-13-5-2-3-9(11(13)15)12-10(14)8-4-6-16-7-8/h2-7H,1H3,(H,12,14).
What are the key properties of N-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide?
N-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide has a molecular weight of 234.28 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide is sourced from PubChem (CID 86768883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).