5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide

C13H23N3O2 — CID 83192629

IUPAC5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide
SMILESCCCN(C(=O)C1CNC(=O)C1)C1CCCNC1
InChIInChI=1S/C13H23N3O2/c1-2-6-16(11-4-3-5-14-9-11)13(18)10-7-12(17)15-8-10/h10-11,14H,2-9H2,1H3,(H,15,17)
InChIKeyKFQUNWRWOVVQFM-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.11
Rot. Bonds4

About 5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide

5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide (PubChem CID 83192629) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide
PubChem CID83192629
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide
SMILESCCCN(C(=O)C1CNC(=O)C1)C1CCCNC1
InChIInChI=1S/C13H23N3O2/c1-2-6-16(11-4-3-5-14-9-11)13(18)10-7-12(17)15-8-10/h10-11,14H,2-9H2,1H3,(H,15,17)
InChIKeyKFQUNWRWOVVQFM-UHFFFAOYSA-N
XLogP0.11
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 ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-oxo-N-piperidin-4-yl-N-propylpiperidine-3-carboxamide;hydrochloride
CID 119825568
2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide
CID 60807764
N-ethyl-6-oxo-N-pyrrolidin-3-ylpiperidine-3-carboxamide
CID 83192036
(2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide
CID 104856269
(2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride
CID 119530472
N-piperidin-3-yl-N-propylbicyclo[2.2.1]heptane-2-carboxamide
CID 60807755
2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide
CID 60805879
N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide
CID 66181610
N-piperidin-3-yl-N-propyldecanamide
CID 65450246
(3R)-N-butyl-N-cyclopropylpiperidine-3-carboxamide
CID 81129307
1-methyl-N-propyl-N-pyrrolidin-3-ylpiperidine-4-carboxamide
CID 119533022
N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-4-carboxamide
CID 119531751

Frequently Asked Questions

What is the IUPAC name of 5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide?
The IUPAC name of 5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide (CID 83192629) is 5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide.
What is the SMILES notation for 5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide?
The canonical SMILES for 5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide is CCCN(C(=O)C1CNC(=O)C1)C1CCCNC1.
What is the InChIKey of 5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide?
The InChIKey is KFQUNWRWOVVQFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-2-6-16(11-4-3-5-14-9-11)13(18)10-7-12(17)15-8-10/h10-11,14H,2-9H2,1H3,(H,15,17).
What are the key properties of 5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide?
5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide has a molecular weight of 253.35 g/mol, XLogP of 0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide is sourced from PubChem (CID 83192629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).