2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine

C13H21N3 — CID 62299120

IUPAC2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine
SMILESCCN(c1ccnc(CN)c1)C1CCCC1
InChIInChI=1S/C13H21N3/c1-2-16(12-5-3-4-6-12)13-7-8-15-11(9-13)10-14/h7-9,12H,2-6,10,14H2,1H3
InChIKeySLBTYSYDOSCTNM-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.31
Rot. Bonds4

About 2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine

2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine (PubChem CID 62299120) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine
PubChem CID62299120
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine
SMILESCCN(c1ccnc(CN)c1)C1CCCC1
InChIInChI=1S/C13H21N3/c1-2-16(12-5-3-4-6-12)13-7-8-15-11(9-13)10-14/h7-9,12H,2-6,10,14H2,1H3
InChIKeySLBTYSYDOSCTNM-UHFFFAOYSA-N
XLogP2.31
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-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 2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine?
The IUPAC name of 2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine (CID 62299120) is 2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine.
What is the SMILES notation for 2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine?
The canonical SMILES for 2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine is CCN(c1ccnc(CN)c1)C1CCCC1.
What is the InChIKey of 2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine?
The InChIKey is SLBTYSYDOSCTNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-2-16(12-5-3-4-6-12)13-7-8-15-11(9-13)10-14/h7-9,12H,2-6,10,14H2,1H3.
What are the key properties of 2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine?
2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine has a molecular weight of 219.33 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine is sourced from PubChem (CID 62299120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).