1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide

C14H23N3O2 — CID 119453411

IUPAC1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide
SMILESO=C(NC1CCNC1)C1CCCN(C(=O)C2CC2)C1
InChIInChI=1S/C14H23N3O2/c18-13(16-12-5-6-15-8-12)11-2-1-7-17(9-11)14(19)10-3-4-10/h10-12,15H,1-9H2,(H,16,18)
InChIKeyCWSZPBFNTCVXPM-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.11
Rot. Bonds3

About 1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide

1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide (PubChem CID 119453411) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide
PubChem CID119453411
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide
SMILESO=C(NC1CCNC1)C1CCCN(C(=O)C2CC2)C1
InChIInChI=1S/C14H23N3O2/c18-13(16-12-5-6-15-8-12)11-2-1-7-17(9-11)14(19)10-3-4-10/h10-12,15H,1-9H2,(H,16,18)
InChIKeyCWSZPBFNTCVXPM-UHFFFAOYSA-N
XLogP0.11
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide
CID 119428284
1-N-cyclopentyl-3-N-pyrrolidin-3-ylpiperidine-1,3-dicarboxamide;hydrochloride
CID 119449955
1-acetyl-N-piperidin-3-ylpiperidine-3-carboxamide;hydrochloride
CID 119425062
1-benzoyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride
CID 119453805
1-(2-phenylacetyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide
CID 119454204
N-pyrrolidin-3-ylcyclopentanecarboxamide;hydrochloride
CID 146675555
1-(4-chlorobenzoyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride
CID 119450711
N-pyrrolidin-3-ylazepane-1-carboxamide
CID 79151743
(3R)-1-(pyrrolidine-3-carbonyl)piperidine-3-carboxylic acid
CID 81120944
N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide
CID 81129562
2-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylcyclohexane-1-carboxamide
CID 119451771
N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
CID 119278114

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide?
The IUPAC name of 1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide (CID 119453411) is 1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide?
The canonical SMILES for 1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide is O=C(NC1CCNC1)C1CCCN(C(=O)C2CC2)C1.
What is the InChIKey of 1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide?
The InChIKey is CWSZPBFNTCVXPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c18-13(16-12-5-6-15-8-12)11-2-1-7-17(9-11)14(19)10-3-4-10/h10-12,15H,1-9H2,(H,16,18).
What are the key properties of 1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide?
1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide is sourced from PubChem (CID 119453411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).