[5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine

C12H17ClN2O — CID 114928866

IUPAC[5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine
SMILESNCc1cc(OCC2CCCC2)ncc1Cl
InChIInChI=1S/C12H17ClN2O/c13-11-7-15-12(5-10(11)6-14)16-8-9-3-1-2-4-9/h5,7,9H,1-4,6,8,14H2
InChIKeyGPDYNCXDOJTGSO-UHFFFAOYSA-N
MW240.73 g/mol
LogP2.76
Rot. Bonds4

About [5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine

[5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine (PubChem CID 114928866) has the molecular formula C12H17ClN2O and a molecular weight of 240.73 g/mol. Its IUPAC name is [5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine
PubChem CID114928866
Molecular FormulaC12H17ClN2O
Molecular Weight240.73 g/mol
Exact Mass240.10
IUPAC Name[5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine
SMILESNCc1cc(OCC2CCCC2)ncc1Cl
InChIInChI=1S/C12H17ClN2O/c13-11-7-15-12(5-10(11)6-14)16-8-9-3-1-2-4-9/h5,7,9H,1-4,6,8,14H2
InChIKeyGPDYNCXDOJTGSO-UHFFFAOYSA-N
XLogP2.76
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.73
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine 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

[5-chloro-2-(oxolan-3-ylmethoxy)-4-pyridinyl]methanamine
CID 114928548
N-[[5-chloro-2-(cyclohexylmethoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 114928593
N-[[5-chloro-2-(cyclohexylmethoxy)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 114928598
[5-(cycloheptylmethoxy)pyrazin-2-yl]methanamine
CID 114247926
N-[[5-chloro-2-(cyclopropylmethoxy)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 114927846
[2-(cycloheptylmethoxy)-4-pyridinyl]methanamine
CID 114247934
[5-chloro-2-(cyclohexylmethoxy)phenyl]methanamine
CID 43141776
5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine
CID 114870777
4-chloro-2-(cyclobutylmethoxy)pyridine
CID 71303294
[6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine
CID 66323345
[2-(cyclopentylmethoxy)-4-methylpyrimidin-5-yl]methanamine
CID 83189535
N-[[5-chloro-2-(oxolan-3-ylmethoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 114928546

Frequently Asked Questions

What is the IUPAC name of [5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine?
The IUPAC name of [5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine (CID 114928866) is [5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine.
What is the SMILES notation for [5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine?
The canonical SMILES for [5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine is NCc1cc(OCC2CCCC2)ncc1Cl.
What is the InChIKey of [5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine?
The InChIKey is GPDYNCXDOJTGSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2O/c13-11-7-15-12(5-10(11)6-14)16-8-9-3-1-2-4-9/h5,7,9H,1-4,6,8,14H2.
What are the key properties of [5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine?
[5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine has a molecular weight of 240.73 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine is sourced from PubChem (CID 114928866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).