3-chloro-5-(3-methoxyphenyl)pyridine

C12H10ClNO — CID 173285153

IUPAC3-chloro-5-(3-methoxyphenyl)pyridine
SMILESCOc1cccc(-c2cncc(Cl)c2)c1
InChIInChI=1S/C12H10ClNO/c1-15-12-4-2-3-9(6-12)10-5-11(13)8-14-7-10/h2-8H,1H3
InChIKeyQOEDMDZGRFQHJG-UHFFFAOYSA-N
MW219.67 g/mol
LogP3.41
Rot. Bonds2

About 3-chloro-5-(3-methoxyphenyl)pyridine

3-chloro-5-(3-methoxyphenyl)pyridine (PubChem CID 173285153) has the molecular formula C12H10ClNO and a molecular weight of 219.67 g/mol. Its IUPAC name is 3-chloro-5-(3-methoxyphenyl)pyridine.

Molecular Properties

Compound Name3-chloro-5-(3-methoxyphenyl)pyridine
PubChem CID173285153
Molecular FormulaC12H10ClNO
Molecular Weight219.67 g/mol
Exact Mass219.05
IUPAC Name3-chloro-5-(3-methoxyphenyl)pyridine
SMILESCOc1cccc(-c2cncc(Cl)c2)c1
InChIInChI=1S/C12H10ClNO/c1-15-12-4-2-3-9(6-12)10-5-11(13)8-14-7-10/h2-8H,1H3
InChIKeyQOEDMDZGRFQHJG-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 3-chloro-5-(3-methoxyphenyl)pyridine?
The IUPAC name of 3-chloro-5-(3-methoxyphenyl)pyridine (CID 173285153) is 3-chloro-5-(3-methoxyphenyl)pyridine.
What is the SMILES notation for 3-chloro-5-(3-methoxyphenyl)pyridine?
The canonical SMILES for 3-chloro-5-(3-methoxyphenyl)pyridine is COc1cccc(-c2cncc(Cl)c2)c1.
What is the InChIKey of 3-chloro-5-(3-methoxyphenyl)pyridine?
The InChIKey is QOEDMDZGRFQHJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO/c1-15-12-4-2-3-9(6-12)10-5-11(13)8-14-7-10/h2-8H,1H3.
What are the key properties of 3-chloro-5-(3-methoxyphenyl)pyridine?
3-chloro-5-(3-methoxyphenyl)pyridine 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 3-chloro-5-(3-methoxyphenyl)pyridine is sourced from PubChem (CID 173285153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).