2-(4-chlorophenyl)-3-methoxypyridine

C12H10ClNO — CID 90122541

IUPAC2-(4-chlorophenyl)-3-methoxypyridine
SMILESCOc1cccnc1-c1ccc(Cl)cc1
InChIInChI=1S/C12H10ClNO/c1-15-11-3-2-8-14-12(11)9-4-6-10(13)7-5-9/h2-8H,1H3
InChIKeyWGOADMMHMPYANM-UHFFFAOYSA-N
MW219.67 g/mol
LogP3.41
Rot. Bonds2

About 2-(4-chlorophenyl)-3-methoxypyridine

2-(4-chlorophenyl)-3-methoxypyridine (PubChem CID 90122541) has the molecular formula C12H10ClNO and a molecular weight of 219.67 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-3-methoxypyridine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-3-methoxypyridine
PubChem CID90122541
Molecular FormulaC12H10ClNO
Molecular Weight219.67 g/mol
Exact Mass219.05
IUPAC Name2-(4-chlorophenyl)-3-methoxypyridine
SMILESCOc1cccnc1-c1ccc(Cl)cc1
InChIInChI=1S/C12H10ClNO/c1-15-11-3-2-8-14-12(11)9-4-6-10(13)7-5-9/h2-8H,1H3
InChIKeyWGOADMMHMPYANM-UHFFFAOYSA-N
XLogP3.41
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.67
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(4-chlorophenyl)-3-methoxypyridine 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 2-(4-chlorophenyl)-3-methoxypyridine?
The IUPAC name of 2-(4-chlorophenyl)-3-methoxypyridine (CID 90122541) is 2-(4-chlorophenyl)-3-methoxypyridine.
What is the SMILES notation for 2-(4-chlorophenyl)-3-methoxypyridine?
The canonical SMILES for 2-(4-chlorophenyl)-3-methoxypyridine is COc1cccnc1-c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-3-methoxypyridine?
The InChIKey is WGOADMMHMPYANM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO/c1-15-11-3-2-8-14-12(11)9-4-6-10(13)7-5-9/h2-8H,1H3.
What are the key properties of 2-(4-chlorophenyl)-3-methoxypyridine?
2-(4-chlorophenyl)-3-methoxypyridine has a molecular weight of 219.67 g/mol, XLogP of 3.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-3-methoxypyridine is sourced from PubChem (CID 90122541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).