N-[(3-methylcyclopentyl)-pyridin-3-ylmethyl]propan-1-amine

C15H24N2 — CID 65413186

IUPACN-[(3-methylcyclopentyl)-pyridin-3-ylmethyl]propan-1-amine
SMILESCCCNC(c1cccnc1)C1CCC(C)C1
InChIInChI=1S/C15H24N2/c1-3-8-17-15(13-7-6-12(2)10-13)14-5-4-9-16-11-14/h4-5,9,11-13,15,17H,3,6-8,10H2,1-2H3
InChIKeyYRIHRENVFQRRNR-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.56
Rot. Bonds5

About N-[(3-methylcyclopentyl)-pyridin-3-ylmethyl]propan-1-amine

N-[(3-methylcyclopentyl)-pyridin-3-ylmethyl]propan-1-amine (PubChem CID 65413186) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-[(3-methylcyclopentyl)-pyridin-3-ylmethyl]propan-1-amine.

Molecular Properties

Compound NameN-[(3-methylcyclopentyl)-pyridin-3-ylmethyl]propan-1-amine
PubChem CID65413186
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-[(3-methylcyclopentyl)-pyridin-3-ylmethyl]propan-1-amine
SMILESCCCNC(c1cccnc1)C1CCC(C)C1
InChIInChI=1S/C15H24N2/c1-3-8-17-15(13-7-6-12(2)10-13)14-5-4-9-16-11-14/h4-5,9,11-13,15,17H,3,6-8,10H2,1-2H3
InChIKeyYRIHRENVFQRRNR-UHFFFAOYSA-N
XLogP3.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(3-methylcyclopentyl)-pyridin-3-ylmethyl]propan-1-amine 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-[(4-propylcyclohexyl)-pyridin-3-ylmethyl]propan-1-amine
CID 65425134
N-[(3,5-dimethylcyclohexyl)-pyridin-3-ylmethyl]ethanamine
CID 64731500
N-[oxolan-3-yl(pyridin-3-yl)methyl]propan-1-amine
CID 63565500
N-[cyclopropyl(pyridin-3-yl)methyl]ethanamine
CID 60923514
N-[(2-methyloxolan-3-yl)-pyridin-3-ylmethyl]propan-1-amine
CID 115799745
N-[(4-fluorophenyl)-(3-methylcyclopentyl)methyl]propan-1-amine
CID 65412981
N,N,4-trimethyl-1-[propylamino(pyridin-3-yl)methyl]cyclohexan-1-amine
CID 79062325
N-[pyridin-3-yl-[2-(trifluoromethyl)cyclohexyl]methyl]propan-1-amine
CID 105098515
N-[3-bicyclo[3.1.0]hexanyl(pyridin-3-yl)methyl]ethanamine
CID 115799190
1-(3-ethylcyclopentyl)-N-methyl-1-pyridin-3-ylmethanamine
CID 65410433
N-[(3,4-difluorophenyl)-(3-methylcyclopentyl)methyl]propan-1-amine
CID 65414607
N-[(3-iodophenyl)-(3-methylcyclohexyl)methyl]propan-1-amine
CID 104991968

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylcyclopentyl)-pyridin-3-ylmethyl]propan-1-amine?
The IUPAC name of N-[(3-methylcyclopentyl)-pyridin-3-ylmethyl]propan-1-amine (CID 65413186) is N-[(3-methylcyclopentyl)-pyridin-3-ylmethyl]propan-1-amine.
What is the SMILES notation for N-[(3-methylcyclopentyl)-pyridin-3-ylmethyl]propan-1-amine?
The canonical SMILES for N-[(3-methylcyclopentyl)-pyridin-3-ylmethyl]propan-1-amine is CCCNC(c1cccnc1)C1CCC(C)C1.
What is the InChIKey of N-[(3-methylcyclopentyl)-pyridin-3-ylmethyl]propan-1-amine?
The InChIKey is YRIHRENVFQRRNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-8-17-15(13-7-6-12(2)10-13)14-5-4-9-16-11-14/h4-5,9,11-13,15,17H,3,6-8,10H2,1-2H3.
What are the key properties of N-[(3-methylcyclopentyl)-pyridin-3-ylmethyl]propan-1-amine?
N-[(3-methylcyclopentyl)-pyridin-3-ylmethyl]propan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylcyclopentyl)-pyridin-3-ylmethyl]propan-1-amine is sourced from PubChem (CID 65413186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).