(2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide

C10H11N3O2 — CID 95133563

IUPAC(2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide
SMILESO=C1CC[C@@H](C(=O)Nc2ccccn2)N1
InChIInChI=1S/C10H11N3O2/c14-9-5-4-7(12-9)10(15)13-8-3-1-2-6-11-8/h1-3,6-7H,4-5H2,(H,12,14)(H,11,13,15)/t7-/m0/s1
InChIKeyFYJUHUXAHQMCIP-ZETCQYMHSA-N
MW205.22 g/mol
LogP0.30
Rot. Bonds2

About (2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide

(2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide (PubChem CID 95133563) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is (2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide
PubChem CID95133563
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name(2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide
SMILESO=C1CC[C@@H](C(=O)Nc2ccccn2)N1
InChIInChI=1S/C10H11N3O2/c14-9-5-4-7(12-9)10(15)13-8-3-1-2-6-11-8/h1-3,6-7H,4-5H2,(H,12,14)(H,11,13,15)/t7-/m0/s1
InChIKeyFYJUHUXAHQMCIP-ZETCQYMHSA-N
XLogP0.30
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(5-oxopyrrolidine-2-carbonyl)amino]pyridine-2-carboxylic acid
CID 55248158
N-(6-bromo-2-pyridinyl)-5-oxopyrrolidine-2-carboxamide
CID 43520512
(2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide
CID 103813190
(2S)-N-pyridin-2-ylpiperidine-2-carboxamide
CID 103813189
5-(pyridin-2-ylamino)pyrrolidin-2-one
CID 564980
5-oxo-N-(1-pyridin-2-ylethyl)pyrrolidine-2-carboxamide
CID 110743906
5-[4-[6-(pyridin-2-ylamino)pyridazin-3-yl]piperazine-1-carbonyl]pyrrolidin-2-one
CID 121064999
N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide
CID 104619559
[(2S)-2-(pyridin-2-ylamino)propanoyl] (2S)-5-oxopyrrolidine-2-carboxylate
CID 56607597
N-pyridin-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxamide
CID 66470963
2-[2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]phenyl]acetic acid
CID 113265030
cis-(1R,2S)-2-(pyridin-2-ylcarbamoyl)cyclohexane-1-carboxylic acid
CID 756841

Frequently Asked Questions

What is the IUPAC name of (2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide?
The IUPAC name of (2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide (CID 95133563) is (2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide is O=C1CC[C@@H](C(=O)Nc2ccccn2)N1.
What is the InChIKey of (2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide?
The InChIKey is FYJUHUXAHQMCIP-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H11N3O2/c14-9-5-4-7(12-9)10(15)13-8-3-1-2-6-11-8/h1-3,6-7H,4-5H2,(H,12,14)(H,11,13,15)/t7-/m0/s1.
What are the key properties of (2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide?
(2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide has a molecular weight of 205.22 g/mol, XLogP of 0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide is sourced from PubChem (CID 95133563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).