N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide

C13H23N3O2 — CID 61249088

IUPACN-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide
SMILESO=C(NCCC(=O)N1CCCC1)C1CCCCN1
InChIInChI=1S/C13H23N3O2/c17-12(16-9-3-4-10-16)6-8-15-13(18)11-5-1-2-7-14-11/h11,14H,1-10H2,(H,15,18)
InChIKeyAHEFNXRBJBSBRP-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.26
Rot. Bonds4

About N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide

N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide (PubChem CID 61249088) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide
PubChem CID61249088
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC NameN-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide
SMILESO=C(NCCC(=O)N1CCCC1)C1CCCCN1
InChIInChI=1S/C13H23N3O2/c17-12(16-9-3-4-10-16)6-8-15-13(18)11-5-1-2-7-14-11/h11,14H,1-10H2,(H,15,18)
InChIKeyAHEFNXRBJBSBRP-UHFFFAOYSA-N
XLogP0.26
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide
CID 112687692
(2R)-N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide
CID 103808375
3-(piperidine-2-carbonylamino)propanoic acid
CID 61157644
N-[3-(azepan-1-yl)-3-oxopropyl]morpholine-3-carboxamide
CID 119761881
N-[4-(1,3-dihydroisoindol-2-yl)-4-oxobutyl]piperidine-2-carboxamide
CID 119323819
(2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide
CID 61154018
(2S,4S)-2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)piperidine-4-carboxamide
CID 120621777
2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)piperidine-4-carboxamide
CID 106740605
N-[4-(3-oxo-3-pyrrolidin-1-ylpropyl)phenyl]piperidine-2-carboxamide
CID 119303603
N-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylacetamide
CID 61366260
N-[3-(butan-2-ylamino)-3-oxopropyl]piperidine-2-carboxamide
CID 54901064
N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119850930

Frequently Asked Questions

What is the IUPAC name of N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide?
The IUPAC name of N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide (CID 61249088) is N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide.
What is the SMILES notation for N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide?
The canonical SMILES for N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide is O=C(NCCC(=O)N1CCCC1)C1CCCCN1.
What is the InChIKey of N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide?
The InChIKey is AHEFNXRBJBSBRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c17-12(16-9-3-4-10-16)6-8-15-13(18)11-5-1-2-7-14-11/h11,14H,1-10H2,(H,15,18).
What are the key properties of N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide?
N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide has a molecular weight of 253.35 g/mol, XLogP of 0.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide is sourced from PubChem (CID 61249088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).