1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine

C17H20N2 — CID 126726884

IUPAC1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine
SMILESc1ccc(C2(NCc3ccccn3)CCCC2)cc1
InChIInChI=1S/C17H20N2/c1-2-8-15(9-3-1)17(11-5-6-12-17)19-14-16-10-4-7-13-18-16/h1-4,7-10,13,19H,5-6,11-12,14H2
InChIKeyCGBLCBCJPXRRNM-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.64
Rot. Bonds4

About 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine

1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine (PubChem CID 126726884) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine
PubChem CID126726884
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Name1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine
SMILESc1ccc(C2(NCc3ccccn3)CCCC2)cc1
InChIInChI=1S/C17H20N2/c1-2-8-15(9-3-1)17(11-5-6-12-17)19-14-16-10-4-7-13-18-16/h1-4,7-10,13,19H,5-6,11-12,14H2
InChIKeyCGBLCBCJPXRRNM-UHFFFAOYSA-N
XLogP3.64
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-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

1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid
CID 71565011
N-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide
CID 110468250
N-benzyl-1-phenylcyclohexan-1-amine
CID 76851721
1-(chloromethyl)-N-(pyridin-2-ylmethyl)cyclohexan-1-amine
CID 65024881
[1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol
CID 115358745
1-phenyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
CID 30944923
N-(2-fluoroethyl)-1-phenylcyclohexan-1-amine
CID 175837141
N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine
CID 103735456
1-[(pyridin-2-ylmethylcarbamoylamino)methyl]cyclohexane-1-carboxylic acid
CID 115436694
1-(pyridin-2-ylmethylcarbamoylamino)cyclohexane-1-carboxylic acid
CID 16783827
2-[1-[(pyridin-2-ylmethylamino)methyl]cyclobutyl]ethanol
CID 115733141
1-amino-N-(pyridin-2-ylmethyl)cyclohexane-1-carboxamide
CID 24708548

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine (CID 126726884) is 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine is c1ccc(C2(NCc3ccccn3)CCCC2)cc1.
What is the InChIKey of 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine?
The InChIKey is CGBLCBCJPXRRNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-2-8-15(9-3-1)17(11-5-6-12-17)19-14-16-10-4-7-13-18-16/h1-4,7-10,13,19H,5-6,11-12,14H2.
What are the key properties of 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine?
1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine has a molecular weight of 252.36 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 126726884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).