N-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride

C18H19ClN2O — CID 2966632

IUPACN-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride
SMILESCOc1ccc2ccccc2c1CNCc1ccccn1.Cl
InChIInChI=1S/C18H18N2O.ClH/c1-21-18-10-9-14-6-2-3-8-16(14)17(18)13-19-12-15-7-4-5-11-20-15;/h2-11,19H,12-13H2,1H3;1H
InChIKeyUNBJMGNAWZBXST-UHFFFAOYSA-N
MW314.82 g/mol
LogP3.95
Rot. Bonds5

About N-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride

N-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride (PubChem CID 2966632) has the molecular formula C18H19ClN2O and a molecular weight of 314.82 g/mol. Its IUPAC name is N-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride.

Molecular Properties

Compound NameN-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride
PubChem CID2966632
Molecular FormulaC18H19ClN2O
Molecular Weight314.82 g/mol
Exact Mass314.12
IUPAC NameN-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride
SMILESCOc1ccc2ccccc2c1CNCc1ccccn1.Cl
InChIInChI=1S/C18H18N2O.ClH/c1-21-18-10-9-14-6-2-3-8-16(14)17(18)13-19-12-15-7-4-5-11-20-15;/h2-11,19H,12-13H2,1H3;1H
InChIKeyUNBJMGNAWZBXST-UHFFFAOYSA-N
XLogP3.95
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.82
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride 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 N-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride?
The IUPAC name of N-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride (CID 2966632) is N-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride.
What is the SMILES notation for N-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride?
The canonical SMILES for N-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride is COc1ccc2ccccc2c1CNCc1ccccn1.Cl.
What is the InChIKey of N-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride?
The InChIKey is UNBJMGNAWZBXST-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O.ClH/c1-21-18-10-9-14-6-2-3-8-16(14)17(18)13-19-12-15-7-4-5-11-20-15;/h2-11,19H,12-13H2,1H3;1H.
What are the key properties of N-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride?
N-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride has a molecular weight of 314.82 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride is sourced from PubChem (CID 2966632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).