2-(2-chlorophenyl)-6-methoxypyridine

C12H10ClNO — CID 121009188

IUPAC2-(2-chlorophenyl)-6-methoxypyridine
SMILESCOc1cccc(-c2ccccc2Cl)n1
InChIInChI=1S/C12H10ClNO/c1-15-12-8-4-7-11(14-12)9-5-2-3-6-10(9)13/h2-8H,1H3
InChIKeyAVHKHRFTNNYKOB-UHFFFAOYSA-N
MW219.67 g/mol
LogP3.41
Rot. Bonds2

About 2-(2-chlorophenyl)-6-methoxypyridine

2-(2-chlorophenyl)-6-methoxypyridine (PubChem CID 121009188) has the molecular formula C12H10ClNO and a molecular weight of 219.67 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-6-methoxypyridine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-6-methoxypyridine
PubChem CID121009188
Molecular FormulaC12H10ClNO
Molecular Weight219.67 g/mol
Exact Mass219.05
IUPAC Name2-(2-chlorophenyl)-6-methoxypyridine
SMILESCOc1cccc(-c2ccccc2Cl)n1
InChIInChI=1S/C12H10ClNO/c1-15-12-8-4-7-11(14-12)9-5-2-3-6-10(9)13/h2-8H,1H3
InChIKeyAVHKHRFTNNYKOB-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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-6-methoxypyridine?
The IUPAC name of 2-(2-chlorophenyl)-6-methoxypyridine (CID 121009188) is 2-(2-chlorophenyl)-6-methoxypyridine.
What is the SMILES notation for 2-(2-chlorophenyl)-6-methoxypyridine?
The canonical SMILES for 2-(2-chlorophenyl)-6-methoxypyridine is COc1cccc(-c2ccccc2Cl)n1.
What is the InChIKey of 2-(2-chlorophenyl)-6-methoxypyridine?
The InChIKey is AVHKHRFTNNYKOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO/c1-15-12-8-4-7-11(14-12)9-5-2-3-6-10(9)13/h2-8H,1H3.
What are the key properties of 2-(2-chlorophenyl)-6-methoxypyridine?
2-(2-chlorophenyl)-6-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-(2-chlorophenyl)-6-methoxypyridine is sourced from PubChem (CID 121009188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).