N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide

C11H18N2O — CID 23273856

IUPACN-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CC=CCC1
InChIInChI=1S/C11H18N2O/c14-11(12-10-6-2-3-7-10)13-8-4-1-5-9-13/h1,4,10H,2-3,5-9H2,(H,12,14)
InChIKeyHFTVFWXMSOSVOG-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.90
Rot. Bonds1

About N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide

N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide (PubChem CID 23273856) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide
PubChem CID23273856
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CC=CCC1
InChIInChI=1S/C11H18N2O/c14-11(12-10-6-2-3-7-10)13-8-4-1-5-9-13/h1,4,10H,2-3,5-9H2,(H,12,14)
InChIKeyHFTVFWXMSOSVOG-UHFFFAOYSA-N
XLogP1.90
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide?
The IUPAC name of N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide (CID 23273856) is N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide is O=C(NC1CCCC1)N1CC=CCC1.
What is the InChIKey of N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide?
The InChIKey is HFTVFWXMSOSVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c14-11(12-10-6-2-3-7-10)13-8-4-1-5-9-13/h1,4,10H,2-3,5-9H2,(H,12,14).
What are the key properties of N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide?
N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide has a molecular weight of 194.28 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide is sourced from PubChem (CID 23273856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).