N-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]cyclopropanecarboxamide

C15H23N3O2 — CID 79210721

IUPACN-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
SMILESNC1C=CC(C(=O)N2CCC(NC(=O)C3CC3)CC2)C1
InChIInChI=1S/C15H23N3O2/c16-12-4-3-11(9-12)15(20)18-7-5-13(6-8-18)17-14(19)10-1-2-10/h3-4,10-13H,1-2,5-9,16H2,(H,17,19)
InChIKeyXIHMUYXDNKQSBV-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.41
Rot. Bonds3

About N-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]cyclopropanecarboxamide

N-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]cyclopropanecarboxamide (PubChem CID 79210721) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
PubChem CID79210721
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
SMILESNC1C=CC(C(=O)N2CCC(NC(=O)C3CC3)CC2)C1
InChIInChI=1S/C15H23N3O2/c16-12-4-3-11(9-12)15(20)18-7-5-13(6-8-18)17-14(19)10-1-2-10/h3-4,10-13H,1-2,5-9,16H2,(H,17,19)
InChIKeyXIHMUYXDNKQSBV-UHFFFAOYSA-N
XLogP0.41
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]cyclopropanecarboxamide 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

N-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]butanamide
CID 79211284
1-[4-(4-aminocyclopent-2-ene-1-carbonyl)piperazin-1-yl]ethanone
CID 79211513
4-amino-N-(1-methylsulfonylpiperidin-4-yl)cyclopent-2-ene-1-carboxamide
CID 79211011
(4-aminocyclopent-2-en-1-yl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone
CID 81104024
4-amino-N-(1-methylpyrrolidin-3-yl)cyclopent-2-ene-1-carboxamide
CID 79207695
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide
CID 43711892
4-amino-N-(1-propylsulfonylpiperidin-4-yl)cyclopent-2-ene-1-carboxamide
CID 79209151
1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide
CID 43389164
ethyl 4-[[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]amino]piperidine-1-carboxylate
CID 51165095
(4-aminocyclopent-2-en-1-yl)-[4-(2-ethoxyethoxy)piperidin-1-yl]methanone
CID 79210804
N-[1-(2,2-dichloroacetyl)piperidin-4-yl]cyclopropanecarboxamide
CID 108561745
4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 108561749

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]cyclopropanecarboxamide (CID 79210721) is N-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]cyclopropanecarboxamide is NC1C=CC(C(=O)N2CCC(NC(=O)C3CC3)CC2)C1.
What is the InChIKey of N-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The InChIKey is XIHMUYXDNKQSBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c16-12-4-3-11(9-12)15(20)18-7-5-13(6-8-18)17-14(19)10-1-2-10/h3-4,10-13H,1-2,5-9,16H2,(H,17,19).
What are the key properties of N-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
N-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]cyclopropanecarboxamide has a molecular weight of 277.37 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]cyclopropanecarboxamide is sourced from PubChem (CID 79210721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).