3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide

C10H13N3O2 — CID 140518083

IUPAC3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide
SMILESNC(=O)C1=CNCC(N2CCCC2=O)=C1
InChIInChI=1S/C10H13N3O2/c11-10(15)7-4-8(6-12-5-7)13-3-1-2-9(13)14/h4-5,12H,1-3,6H2,(H2,11,15)
InChIKeyDBIHENPNEKTXPM-UHFFFAOYSA-N
MW207.23 g/mol
LogP-0.53
Rot. Bonds2

About 3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide

3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide (PubChem CID 140518083) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide.

Molecular Properties

Compound Name3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide
PubChem CID140518083
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide
SMILESNC(=O)C1=CNCC(N2CCCC2=O)=C1
InChIInChI=1S/C10H13N3O2/c11-10(15)7-4-8(6-12-5-7)13-3-1-2-9(13)14/h4-5,12H,1-3,6H2,(H2,11,15)
InChIKeyDBIHENPNEKTXPM-UHFFFAOYSA-N
XLogP-0.53
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclopropen-1-yl)pyrrolidin-2-one
CID 147715562
1-(3-amino-2,4-dimethylphenyl)pyrrolidin-2-one
CID 12833278
1-(1,2,3,4-tetrahydropyridin-5-yl)azepan-2-one
CID 166162674
1-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidin-2-one
CID 822790
1-cyclohexa-1,3-dien-1-ylpyrrolidin-2-one
CID 15965706
5-[3,5-dimethyl-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-carboxamide
CID 167859278
1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-2-one
CID 171811345
5-oxo-1-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide
CID 168697848
1-[4-(3-methylbutanoyl)phenyl]pyrrolidin-2-one
CID 43161134
1-methylpyrrolidin-2-one;urea
CID 141281161
dimethyl 4,6-dimethyl-3-(2-oxopyrrolidin-1-yl)benzene-1,2-dicarboxylate
CID 56599713
2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylideneamino]guanidine
CID 168590474

Frequently Asked Questions

What is the IUPAC name of 3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide?
The IUPAC name of 3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide (CID 140518083) is 3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide.
What is the SMILES notation for 3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide?
The canonical SMILES for 3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide is NC(=O)C1=CNCC(N2CCCC2=O)=C1.
What is the InChIKey of 3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide?
The InChIKey is DBIHENPNEKTXPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c11-10(15)7-4-8(6-12-5-7)13-3-1-2-9(13)14/h4-5,12H,1-3,6H2,(H2,11,15).
What are the key properties of 3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide?
3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide has a molecular weight of 207.23 g/mol, XLogP of -0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide is sourced from PubChem (CID 140518083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).