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

C15H25N3O2 — CID 119428284

IUPAC1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide
SMILESO=C(NC1CCCNC1)C1CCCN(C(=O)C2CC2)C1
InChIInChI=1S/C15H25N3O2/c19-14(17-13-4-1-7-16-9-13)12-3-2-8-18(10-12)15(20)11-5-6-11/h11-13,16H,1-10H2,(H,17,19)
InChIKeyFFGZTKSJAYAECX-UHFFFAOYSA-N
MW279.38 g/mol
LogP0.50
Rot. Bonds3

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

1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide (PubChem CID 119428284) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide
PubChem CID119428284
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide
SMILESO=C(NC1CCCNC1)C1CCCN(C(=O)C2CC2)C1
InChIInChI=1S/C15H25N3O2/c19-14(17-13-4-1-7-16-9-13)12-3-2-8-18(10-12)15(20)11-5-6-11/h11-13,16H,1-10H2,(H,17,19)
InChIKeyFFGZTKSJAYAECX-UHFFFAOYSA-N
XLogP0.50
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide
CID 119453411
1-acetyl-N-piperidin-3-ylpiperidine-3-carboxamide;hydrochloride
CID 119425062
1-N-cyclopentyl-3-N-pyrrolidin-3-ylpiperidine-1,3-dicarboxamide;hydrochloride
CID 119449955
N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide
CID 81129562
4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride
CID 119427846
N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
CID 119278114
N-[(3S)-piperidin-3-yl]piperidine-1-carboxamide
CID 104982501
azepan-1-yl-[(3S)-piperidin-3-yl]methanone
CID 7169846
azocan-1-yl(piperidin-3-yl)methanone
CID 43211901
4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide
CID 81470564
(3S)-N-cyclobutylpiperidine-3-carboxamide
CID 81141296
1-benzoyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride
CID 119453805

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide?
The IUPAC name of 1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide (CID 119428284) is 1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide?
The canonical SMILES for 1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide is O=C(NC1CCCNC1)C1CCCN(C(=O)C2CC2)C1.
What is the InChIKey of 1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide?
The InChIKey is FFGZTKSJAYAECX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c19-14(17-13-4-1-7-16-9-13)12-3-2-8-18(10-12)15(20)11-5-6-11/h11-13,16H,1-10H2,(H,17,19).
What are the key properties of 1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide?
1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide has a molecular weight of 279.38 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide is sourced from PubChem (CID 119428284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).