N-(3,6-dihydro-2H-pyridin-1-yl)cyclopentanecarboxamide

C11H18N2O — CID 12925138

IUPACN-(3,6-dihydro-2H-pyridin-1-yl)cyclopentanecarboxamide
SMILESO=C(NN1CC=CCC1)C1CCCC1
InChIInChI=1S/C11H18N2O/c14-11(10-6-2-3-7-10)12-13-8-4-1-5-9-13/h1,4,10H,2-3,5-9H2,(H,12,14)
InChIKeyKGPRKZMWWDTOTG-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.47
Rot. Bonds2

About N-(3,6-dihydro-2H-pyridin-1-yl)cyclopentanecarboxamide

N-(3,6-dihydro-2H-pyridin-1-yl)cyclopentanecarboxamide (PubChem CID 12925138) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-(3,6-dihydro-2H-pyridin-1-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(3,6-dihydro-2H-pyridin-1-yl)cyclopentanecarboxamide
PubChem CID12925138
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-(3,6-dihydro-2H-pyridin-1-yl)cyclopentanecarboxamide
SMILESO=C(NN1CC=CCC1)C1CCCC1
InChIInChI=1S/C11H18N2O/c14-11(10-6-2-3-7-10)12-13-8-4-1-5-9-13/h1,4,10H,2-3,5-9H2,(H,12,14)
InChIKeyKGPRKZMWWDTOTG-UHFFFAOYSA-N
XLogP1.47
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(3,6-dihydro-2H-pyridin-1-yl)cyclopentanecarboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3,6-dihydro-2H-pyridin-1-yl)cyclopentanecarboxamide?
The IUPAC name of N-(3,6-dihydro-2H-pyridin-1-yl)cyclopentanecarboxamide (CID 12925138) is N-(3,6-dihydro-2H-pyridin-1-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(3,6-dihydro-2H-pyridin-1-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(3,6-dihydro-2H-pyridin-1-yl)cyclopentanecarboxamide is O=C(NN1CC=CCC1)C1CCCC1.
What is the InChIKey of N-(3,6-dihydro-2H-pyridin-1-yl)cyclopentanecarboxamide?
The InChIKey is KGPRKZMWWDTOTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c14-11(10-6-2-3-7-10)12-13-8-4-1-5-9-13/h1,4,10H,2-3,5-9H2,(H,12,14).
What are the key properties of N-(3,6-dihydro-2H-pyridin-1-yl)cyclopentanecarboxamide?
N-(3,6-dihydro-2H-pyridin-1-yl)cyclopentanecarboxamide has a molecular weight of 194.28 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,6-dihydro-2H-pyridin-1-yl)cyclopentanecarboxamide is sourced from PubChem (CID 12925138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).