6-oxo-5-(2-oxopyrrolidin-1-yl)-1H-pyridine-3-carboxamide

C10H11N3O3 — CID 140518095

IUPAC6-oxo-5-(2-oxopyrrolidin-1-yl)-1H-pyridine-3-carboxamide
SMILESNC(=O)c1c[nH]c(=O)c(N2CCCC2=O)c1
InChIInChI=1S/C10H11N3O3/c11-9(15)6-4-7(10(16)12-5-6)13-3-1-2-8(13)14/h4-5H,1-3H2,(H2,11,15)(H,12,16)
InChIKeyXJWYSFVBAANAIU-UHFFFAOYSA-N
MW221.22 g/mol
LogP-0.40
Rot. Bonds2

About 6-oxo-5-(2-oxopyrrolidin-1-yl)-1H-pyridine-3-carboxamide

6-oxo-5-(2-oxopyrrolidin-1-yl)-1H-pyridine-3-carboxamide (PubChem CID 140518095) has the molecular formula C10H11N3O3 and a molecular weight of 221.22 g/mol. Its IUPAC name is 6-oxo-5-(2-oxopyrrolidin-1-yl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-oxo-5-(2-oxopyrrolidin-1-yl)-1H-pyridine-3-carboxamide
PubChem CID140518095
Molecular FormulaC10H11N3O3
Molecular Weight221.22 g/mol
Exact Mass221.08
IUPAC Name6-oxo-5-(2-oxopyrrolidin-1-yl)-1H-pyridine-3-carboxamide
SMILESNC(=O)c1c[nH]c(=O)c(N2CCCC2=O)c1
InChIInChI=1S/C10H11N3O3/c11-9(15)6-4-7(10(16)12-5-6)13-3-1-2-8(13)14/h4-5H,1-3H2,(H2,11,15)(H,12,16)
InChIKeyXJWYSFVBAANAIU-UHFFFAOYSA-N
XLogP-0.40
TPSA96.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.22
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-6-oxidanylidene-~{N}-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
CID 126802784
N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl]cyclopropanecarboxamide
CID 45496884
3-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl]butanamide
CID 45498147
6-oxo-N-(5-oxopyrrolidin-3-yl)-1,6-dihydropyridine-3-carboxamide
CID 71789072
4-amino-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]butanamide
CID 72046369
6-ethyl-2-oxo-N-(2-pyrrolidin-1-ylethyl)-1,2-dihydropyridine-4-carboxamide
CID 74245334
2-methyl-6-oxo-N-[(3S)-5-oxo-1-propan-2-ylpyrrolidin-3-yl]-1H-pyridine-4-carboxamide
CID 125136966
2-(2-oxopyrrolidin-1-yl)-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 72050201
4-(methylamino)-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]butanamide
CID 119399121
N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]pyrrolidine-3-carboxamide;hydrochloride
CID 119399152
N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]pyrrolidine-3-carboxamide
CID 119399153
N-(1-ethyl-2-oxopyrrolidin-3-yl)-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 138054690

Frequently Asked Questions

What is the IUPAC name of 6-oxo-5-(2-oxopyrrolidin-1-yl)-1H-pyridine-3-carboxamide?
The IUPAC name of 6-oxo-5-(2-oxopyrrolidin-1-yl)-1H-pyridine-3-carboxamide (CID 140518095) is 6-oxo-5-(2-oxopyrrolidin-1-yl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-oxo-5-(2-oxopyrrolidin-1-yl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-oxo-5-(2-oxopyrrolidin-1-yl)-1H-pyridine-3-carboxamide is NC(=O)c1c[nH]c(=O)c(N2CCCC2=O)c1.
What is the InChIKey of 6-oxo-5-(2-oxopyrrolidin-1-yl)-1H-pyridine-3-carboxamide?
The InChIKey is XJWYSFVBAANAIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3/c11-9(15)6-4-7(10(16)12-5-6)13-3-1-2-8(13)14/h4-5H,1-3H2,(H2,11,15)(H,12,16).
What are the key properties of 6-oxo-5-(2-oxopyrrolidin-1-yl)-1H-pyridine-3-carboxamide?
6-oxo-5-(2-oxopyrrolidin-1-yl)-1H-pyridine-3-carboxamide has a molecular weight of 221.22 g/mol, XLogP of -0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-5-(2-oxopyrrolidin-1-yl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 140518095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).