N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine

C14H22N2 — CID 107190771

IUPACN-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine
SMILESCNC(Cc1cccnc1)C1CCCC1C
InChIInChI=1S/C14H22N2/c1-11-5-3-7-13(11)14(15-2)9-12-6-4-8-16-10-12/h4,6,8,10-11,13-15H,3,5,7,9H2,1-2H3
InChIKeyLSIASQABLOCTMQ-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.65
Rot. Bonds4

About N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine

N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine (PubChem CID 107190771) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine
PubChem CID107190771
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine
SMILESCNC(Cc1cccnc1)C1CCCC1C
InChIInChI=1S/C14H22N2/c1-11-5-3-7-13(11)14(15-2)9-12-6-4-8-16-10-12/h4,6,8,10-11,13-15H,3,5,7,9H2,1-2H3
InChIKeyLSIASQABLOCTMQ-UHFFFAOYSA-N
XLogP2.65
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine 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-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 107194693
N-methyl-2-pyridin-3-yl-1-(thiolan-2-yl)ethanamine
CID 104736655
N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine
CID 107179871
N-methyl-2-pyridin-3-yl-1-[3-(trifluoromethyl)cyclohexyl]ethanamine
CID 105180006
N-methyl-1-(2-methylcyclopentyl)-2-(4-propan-2-ylphenyl)ethanamine
CID 107188350
2-(4-tert-butylphenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
CID 107188307
1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine
CID 62603236
N-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine
CID 63861666
1-cycloheptyl-N-methyl-3-pyridin-3-ylpropan-1-amine
CID 105176320
N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine
CID 107189504
2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
CID 107179552
3-[2,2-di(cyclobutyl)ethyl]pyridine
CID 57256962

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine?
The IUPAC name of N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine (CID 107190771) is N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine.
What is the SMILES notation for N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine?
The canonical SMILES for N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine is CNC(Cc1cccnc1)C1CCCC1C.
What is the InChIKey of N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine?
The InChIKey is LSIASQABLOCTMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11-5-3-7-13(11)14(15-2)9-12-6-4-8-16-10-12/h4,6,8,10-11,13-15H,3,5,7,9H2,1-2H3.
What are the key properties of N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine?
N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine has a molecular weight of 218.34 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine is sourced from PubChem (CID 107190771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).