N-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride

C11H17ClN2 — CID 19049091

IUPACN-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride
SMILESC1=CCN(CNC2=CCCC2)C=C1.Cl
InChIInChI=1S/C11H16N2.ClH/c1-4-8-13(9-5-1)10-12-11-6-2-3-7-11;/h1,4-6,8,12H,2-3,7,9-10H2;1H
InChIKeyYVTGXMCLBDUOBM-UHFFFAOYSA-N
MW212.72 g/mol
LogP2.41
Rot. Bonds3

About N-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride

N-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride (PubChem CID 19049091) has the molecular formula C11H17ClN2 and a molecular weight of 212.72 g/mol. Its IUPAC name is N-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride.

Molecular Properties

Compound NameN-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride
PubChem CID19049091
Molecular FormulaC11H17ClN2
Molecular Weight212.72 g/mol
Exact Mass212.11
IUPAC NameN-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride
SMILESC1=CCN(CNC2=CCCC2)C=C1.Cl
InChIInChI=1S/C11H16N2.ClH/c1-4-8-13(9-5-1)10-12-11-6-2-3-7-11;/h1,4-6,8,12H,2-3,7,9-10H2;1H
InChIKeyYVTGXMCLBDUOBM-UHFFFAOYSA-N
XLogP2.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.72
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride 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-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride?
The IUPAC name of N-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride (CID 19049091) is N-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride.
What is the SMILES notation for N-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride?
The canonical SMILES for N-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride is C1=CCN(CNC2=CCCC2)C=C1.Cl.
What is the InChIKey of N-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride?
The InChIKey is YVTGXMCLBDUOBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2.ClH/c1-4-8-13(9-5-1)10-12-11-6-2-3-7-11;/h1,4-6,8,12H,2-3,7,9-10H2;1H.
What are the key properties of N-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride?
N-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride has a molecular weight of 212.72 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride is sourced from PubChem (CID 19049091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).