3-[(5-ethyl-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine

C14H22N2 — CID 79737999

IUPAC3-[(5-ethyl-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine
SMILESCCc1ccc(CC2CCC(N)C2C)nc1
InChIInChI=1S/C14H22N2/c1-3-11-4-6-13(16-9-11)8-12-5-7-14(15)10(12)2/h4,6,9-10,12,14H,3,5,7-8,15H2,1-2H3
InChIKeyRWBJFRRZRPYBMJ-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.56
Rot. Bonds3

About 3-[(5-ethyl-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine

3-[(5-ethyl-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine (PubChem CID 79737999) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 3-[(5-ethyl-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine.

Molecular Properties

Compound Name3-[(5-ethyl-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine
PubChem CID79737999
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name3-[(5-ethyl-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine
SMILESCCc1ccc(CC2CCC(N)C2C)nc1
InChIInChI=1S/C14H22N2/c1-3-11-4-6-13(16-9-11)8-12-5-7-14(15)10(12)2/h4,6,9-10,12,14H,3,5,7-8,15H2,1-2H3
InChIKeyRWBJFRRZRPYBMJ-UHFFFAOYSA-N
XLogP2.56
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-[(5-ethyl-2-pyridinyl)methyl]-2-methylcyclopentan-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

Frequently Asked Questions

What is the IUPAC name of 3-[(5-ethyl-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine?
The IUPAC name of 3-[(5-ethyl-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine (CID 79737999) is 3-[(5-ethyl-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine.
What is the SMILES notation for 3-[(5-ethyl-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine?
The canonical SMILES for 3-[(5-ethyl-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine is CCc1ccc(CC2CCC(N)C2C)nc1.
What is the InChIKey of 3-[(5-ethyl-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine?
The InChIKey is RWBJFRRZRPYBMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-3-11-4-6-13(16-9-11)8-12-5-7-14(15)10(12)2/h4,6,9-10,12,14H,3,5,7-8,15H2,1-2H3.
What are the key properties of 3-[(5-ethyl-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine?
3-[(5-ethyl-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine has a molecular weight of 218.34 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-ethyl-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine is sourced from PubChem (CID 79737999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).