4-(2-chloro-5-methoxyphenyl)pyridine

C12H10ClNO — CID 46316938

IUPAC4-(2-chloro-5-methoxyphenyl)pyridine
SMILESCOc1ccc(Cl)c(-c2ccncc2)c1
InChIInChI=1S/C12H10ClNO/c1-15-10-2-3-12(13)11(8-10)9-4-6-14-7-5-9/h2-8H,1H3
InChIKeyMHLGLKPHMLQOKC-UHFFFAOYSA-N
MW219.67 g/mol
LogP3.41
Rot. Bonds2

About 4-(2-chloro-5-methoxyphenyl)pyridine

4-(2-chloro-5-methoxyphenyl)pyridine (PubChem CID 46316938) has the molecular formula C12H10ClNO and a molecular weight of 219.67 g/mol. Its IUPAC name is 4-(2-chloro-5-methoxyphenyl)pyridine.

Molecular Properties

Compound Name4-(2-chloro-5-methoxyphenyl)pyridine
PubChem CID46316938
Molecular FormulaC12H10ClNO
Molecular Weight219.67 g/mol
Exact Mass219.05
IUPAC Name4-(2-chloro-5-methoxyphenyl)pyridine
SMILESCOc1ccc(Cl)c(-c2ccncc2)c1
InChIInChI=1S/C12H10ClNO/c1-15-10-2-3-12(13)11(8-10)9-4-6-14-7-5-9/h2-8H,1H3
InChIKeyMHLGLKPHMLQOKC-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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Related Compounds

4-[2-(4-methoxyphenyl)phenyl]pyridine
CID 173342516
4-(2-chloro-5-methoxyphenyl)benzoic acid
CID 53218398
4-chloro-3-pyridin-4-ylphenol
CID 46316948
2-[4-(2-chloro-5-methoxyphenyl)phenyl]acetic acid
CID 54758883
2-(5-methoxy-2-pyridin-4-ylphenyl)acetic acid
CID 11528862
2-(2-chloro-5-methoxyphenyl)thiophene
CID 172555781
4-chloro-3-(4-methoxyphenyl)benzaldehyde
CID 22391389
4-chloro-3-(4-methoxyphenyl)benzonitrile
CID 172914949
2-[4-chloro-3-(4-methoxyphenyl)phenyl]ethanol
CID 170838643
5-(2-chloro-5-methoxyphenyl)-1H-pyrazol-3-amine
CID 117321002
2-(4-chlorophenyl)-1-[2-(4-chlorophenyl)-4-methoxyphenyl]sulfanyl-4-methoxybenzene
CID 141399604
2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane
CID 144911954

Frequently Asked Questions

What is the IUPAC name of 4-(2-chloro-5-methoxyphenyl)pyridine?
The IUPAC name of 4-(2-chloro-5-methoxyphenyl)pyridine (CID 46316938) is 4-(2-chloro-5-methoxyphenyl)pyridine.
What is the SMILES notation for 4-(2-chloro-5-methoxyphenyl)pyridine?
The canonical SMILES for 4-(2-chloro-5-methoxyphenyl)pyridine is COc1ccc(Cl)c(-c2ccncc2)c1.
What is the InChIKey of 4-(2-chloro-5-methoxyphenyl)pyridine?
The InChIKey is MHLGLKPHMLQOKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO/c1-15-10-2-3-12(13)11(8-10)9-4-6-14-7-5-9/h2-8H,1H3.
What are the key properties of 4-(2-chloro-5-methoxyphenyl)pyridine?
4-(2-chloro-5-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 4-(2-chloro-5-methoxyphenyl)pyridine is sourced from PubChem (CID 46316938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).