1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide

C11H13N3O3 — CID 43120481

IUPAC1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C11H13N3O3/c12-10(16)8-2-1-5-14(8)11(17)7-3-4-9(15)13-6-7/h3-4,6,8H,1-2,5H2,(H2,12,16)(H,13,15)
InChIKeyIYRMRELIGFRVBJ-UHFFFAOYSA-N
MW235.24 g/mol
LogP-0.54
Rot. Bonds2

About 1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide

1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide (PubChem CID 43120481) has the molecular formula C11H13N3O3 and a molecular weight of 235.24 g/mol. Its IUPAC name is 1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide
PubChem CID43120481
Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
Exact Mass235.10
IUPAC Name1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C11H13N3O3/c12-10(16)8-2-1-5-14(8)11(17)7-3-4-9(15)13-6-7/h3-4,6,8H,1-2,5H2,(H2,12,16)(H,13,15)
InChIKeyIYRMRELIGFRVBJ-UHFFFAOYSA-N
XLogP-0.54
TPSA96.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide
CID 43420149
1-(6-oxo-1H-pyridine-3-carbonyl)azepane-2-carboxylic acid
CID 64560700
1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide
CID 103765202
5-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carbonyl)-1H-pyridin-2-one
CID 65320539
1-(4-hydroxybenzoyl)pyrrolidine-2-carboxamide
CID 43212216
5-[2-(3-aminopropyl)pyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 114041022
1-(1H-indole-5-carbonyl)pyrrolidine-2-carboxamide
CID 63723246
[4-(2-carbamoylpyrrolidine-1-carbonyl)phenyl]boronic acid
CID 66853498
(2S)-1-(4-methoxybenzoyl)pyrrolidine-2-carboxamide
CID 110867482
5-(2,3,3a,4,5,6,7,7a-octahydroindole-1-carbonyl)-1H-pyridin-2-one
CID 78989346
1-(4-acetamidobenzoyl)pyrrolidine-2-carboxamide
CID 110473581
1-(3H-benzimidazole-5-carbonyl)pyrrolidine-2-carboxamide
CID 43582965

Frequently Asked Questions

What is the IUPAC name of 1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide (CID 43120481) is 1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide is NC(=O)C1CCCN1C(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of 1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide?
The InChIKey is IYRMRELIGFRVBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O3/c12-10(16)8-2-1-5-14(8)11(17)7-3-4-9(15)13-6-7/h3-4,6,8H,1-2,5H2,(H2,12,16)(H,13,15).
What are the key properties of 1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide?
1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide has a molecular weight of 235.24 g/mol, XLogP of -0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 43120481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).