5-chloro-N-(naphthalen-1-ylmethyl)pyridin-2-amine

C16H13ClN2 — CID 55068293

IUPAC5-chloro-N-(naphthalen-1-ylmethyl)pyridin-2-amine
SMILESClc1ccc(NCc2cccc3ccccc23)nc1
InChIInChI=1S/C16H13ClN2/c17-14-8-9-16(19-11-14)18-10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H,18,19)
InChIKeyOTRWKHKAGMDMRT-UHFFFAOYSA-N
MW268.75 g/mol
LogP4.50
Rot. Bonds3

About 5-chloro-N-(naphthalen-1-ylmethyl)pyridin-2-amine

5-chloro-N-(naphthalen-1-ylmethyl)pyridin-2-amine (PubChem CID 55068293) has the molecular formula C16H13ClN2 and a molecular weight of 268.75 g/mol. Its IUPAC name is 5-chloro-N-(naphthalen-1-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-(naphthalen-1-ylmethyl)pyridin-2-amine
PubChem CID55068293
Molecular FormulaC16H13ClN2
Molecular Weight268.75 g/mol
Exact Mass268.08
IUPAC Name5-chloro-N-(naphthalen-1-ylmethyl)pyridin-2-amine
SMILESClc1ccc(NCc2cccc3ccccc23)nc1
InChIInChI=1S/C16H13ClN2/c17-14-8-9-16(19-11-14)18-10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H,18,19)
InChIKeyOTRWKHKAGMDMRT-UHFFFAOYSA-N
XLogP4.50
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.75
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-chloro-N-(naphthalen-1-ylmethyl)pyridin-2-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

5-chloro-N-[(2-methoxyphenyl)methyl]pyridin-2-amine
CID 28548307
5-chloro-N-[(2-pyrazol-1-ylphenyl)methyl]pyridin-2-amine
CID 61166350
[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-naphthalen-1-ylacetate
CID 2079261
N-(1-benzofuran-2-ylmethyl)-5-chloropyridin-2-amine
CID 171680431
5-chloro-N-[(2,5-difluorophenyl)methyl]pyridin-2-amine
CID 55235504
5-fluoro-N-(naphthalen-1-ylmethyl)pyrimidin-2-amine
CID 112703157
2-methyl-N-(naphthalen-1-ylmethyl)pyrimidin-4-amine
CID 55112812
1-(5-chloro-2-pyridinyl)-3-naphthalen-1-ylthiourea
CID 19686288
4-chloro-1-N-(naphthalen-1-ylmethyl)benzene-1,2-diamine
CID 62369100
N-[(4-bromophenyl)methyl]-5-chloropyridin-2-amine
CID 60705114
6-methoxy-2-N-(naphthalen-1-ylmethyl)pyridine-2,5-diamine
CID 62369756
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-5-chloropyridin-2-amine
CID 79524310

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(naphthalen-1-ylmethyl)pyridin-2-amine?
The IUPAC name of 5-chloro-N-(naphthalen-1-ylmethyl)pyridin-2-amine (CID 55068293) is 5-chloro-N-(naphthalen-1-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-N-(naphthalen-1-ylmethyl)pyridin-2-amine?
The canonical SMILES for 5-chloro-N-(naphthalen-1-ylmethyl)pyridin-2-amine is Clc1ccc(NCc2cccc3ccccc23)nc1.
What is the InChIKey of 5-chloro-N-(naphthalen-1-ylmethyl)pyridin-2-amine?
The InChIKey is OTRWKHKAGMDMRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN2/c17-14-8-9-16(19-11-14)18-10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H,18,19).
What are the key properties of 5-chloro-N-(naphthalen-1-ylmethyl)pyridin-2-amine?
5-chloro-N-(naphthalen-1-ylmethyl)pyridin-2-amine has a molecular weight of 268.75 g/mol, XLogP of 4.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(naphthalen-1-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 55068293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).