2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine

C13H21N3 — CID 79251445

IUPAC2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine
SMILESCN(Cc1cc(N)ccn1)CC1CCCC1
InChIInChI=1S/C13H21N3/c1-16(9-11-4-2-3-5-11)10-13-8-12(14)6-7-15-13/h6-8,11H,2-5,9-10H2,1H3,(H2,14,15)
InChIKeyYQSPJMAMZKOMDS-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.29
Rot. Bonds4

About 2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine

2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine (PubChem CID 79251445) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine.

Molecular Properties

Compound Name2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine
PubChem CID79251445
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine
SMILESCN(Cc1cc(N)ccn1)CC1CCCC1
InChIInChI=1S/C13H21N3/c1-16(9-11-4-2-3-5-11)10-13-8-12(14)6-7-15-13/h6-8,11H,2-5,9-10H2,1H3,(H2,14,15)
InChIKeyYQSPJMAMZKOMDS-UHFFFAOYSA-N
XLogP2.29
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 ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-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

Related Compounds

N-[(4-chloro-2-pyridinyl)methyl]-1-cyclohexyl-N-methylmethanamine
CID 79255512
2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine
CID 79244858
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-cyclopropyl-N-methylmethanamine
CID 63886876
4-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-amine
CID 62861916
2-[[cyclohexyl(ethyl)amino]methyl]pyridin-4-amine
CID 79245632
N-[(4-chloro-2-pyridinyl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine
CID 79255091
4-[[cyclopentylmethyl(methyl)amino]methyl]-3-(trifluoromethyl)aniline
CID 81116864
N-[(2-chloro-4-pyridinyl)methyl]-1-cyclohexyl-N-methylmethanamine
CID 62045515
3-[[cyclopentylmethyl(methyl)amino]methyl]naphthalen-2-amine
CID 63657165
4-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-ol
CID 115239884
6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol
CID 82985897
1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine
CID 62862233

Frequently Asked Questions

What is the IUPAC name of 2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine?
The IUPAC name of 2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine (CID 79251445) is 2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine.
What is the SMILES notation for 2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine?
The canonical SMILES for 2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine is CN(Cc1cc(N)ccn1)CC1CCCC1.
What is the InChIKey of 2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine?
The InChIKey is YQSPJMAMZKOMDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-16(9-11-4-2-3-5-11)10-13-8-12(14)6-7-15-13/h6-8,11H,2-5,9-10H2,1H3,(H2,14,15).
What are the key properties of 2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine?
2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine has a molecular weight of 219.33 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine is sourced from PubChem (CID 79251445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).