2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine

C13H13ClN2O2 — CID 113286658

IUPAC2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine
SMILESCOc1ccc(N)c(OCc2ccccc2Cl)n1
InChIInChI=1S/C13H13ClN2O2/c1-17-12-7-6-11(15)13(16-12)18-8-9-4-2-3-5-10(9)14/h2-7H,8,15H2,1H3
InChIKeyZWAKBYGBNFGNHE-UHFFFAOYSA-N
MW264.71 g/mol
LogP2.90
Rot. Bonds4

About 2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine

2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine (PubChem CID 113286658) has the molecular formula C13H13ClN2O2 and a molecular weight of 264.71 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine
PubChem CID113286658
Molecular FormulaC13H13ClN2O2
Molecular Weight264.71 g/mol
Exact Mass264.07
IUPAC Name2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine
SMILESCOc1ccc(N)c(OCc2ccccc2Cl)n1
InChIInChI=1S/C13H13ClN2O2/c1-17-12-7-6-11(15)13(16-12)18-8-9-4-2-3-5-10(9)14/h2-7H,8,15H2,1H3
InChIKeyZWAKBYGBNFGNHE-UHFFFAOYSA-N
XLogP2.90
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.71
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-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

6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine
CID 115321069
6-methoxy-2-propoxypyridin-3-amine
CID 43261942
2-N-[(2-chlorophenyl)methyl]-6-methoxypyridine-2,5-diamine
CID 43261047
2-[(2-chlorophenyl)methoxy]aniline;hydrochloride
CID 134094943
2-methoxy-6-phenylmethoxypyridin-3-amine
CID 43261924
2-[(2-methoxyphenyl)methoxy]pyridin-3-amine
CID 117096182
6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine
CID 115321149
2-tert-butyl-6-[(2-chlorophenyl)methoxy]-5-methylpyrimidin-4-amine
CID 80988122
[4-[(2-chlorophenyl)methoxy]-2-methylpyrimidin-5-yl]methanamine
CID 114216987
6-(2,3-dichlorophenoxy)-2-ethoxypyridin-3-amine
CID 43262386
5-chloro-4-[(2-chlorophenyl)methoxy]-N-methylpyrimidin-2-amine
CID 80858949
2-amino-5-[(2-chlorophenyl)methoxy]-4-methoxybenzoic acid
CID 43380062

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine?
The IUPAC name of 2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine (CID 113286658) is 2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine.
What is the SMILES notation for 2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine?
The canonical SMILES for 2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine is COc1ccc(N)c(OCc2ccccc2Cl)n1.
What is the InChIKey of 2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine?
The InChIKey is ZWAKBYGBNFGNHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2O2/c1-17-12-7-6-11(15)13(16-12)18-8-9-4-2-3-5-10(9)14/h2-7H,8,15H2,1H3.
What are the key properties of 2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine?
2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine has a molecular weight of 264.71 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine is sourced from PubChem (CID 113286658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).