4-(2-chloro-4-methylphenyl)pyridine

C12H10ClN — CID 46317056

IUPAC4-(2-chloro-4-methylphenyl)pyridine
SMILESCc1ccc(-c2ccncc2)c(Cl)c1
InChIInChI=1S/C12H10ClN/c1-9-2-3-11(12(13)8-9)10-4-6-14-7-5-10/h2-8H,1H3
InChIKeyRPFNXPJOFGWPEL-UHFFFAOYSA-N
MW203.67 g/mol
LogP3.71
Rot. Bonds1

About 4-(2-chloro-4-methylphenyl)pyridine

4-(2-chloro-4-methylphenyl)pyridine (PubChem CID 46317056) has the molecular formula C12H10ClN and a molecular weight of 203.67 g/mol. Its IUPAC name is 4-(2-chloro-4-methylphenyl)pyridine.

Molecular Properties

Compound Name4-(2-chloro-4-methylphenyl)pyridine
PubChem CID46317056
Molecular FormulaC12H10ClN
Molecular Weight203.67 g/mol
Exact Mass203.05
IUPAC Name4-(2-chloro-4-methylphenyl)pyridine
SMILESCc1ccc(-c2ccncc2)c(Cl)c1
InChIInChI=1S/C12H10ClN/c1-9-2-3-11(12(13)8-9)10-4-6-14-7-5-10/h2-8H,1H3
InChIKeyRPFNXPJOFGWPEL-UHFFFAOYSA-N
XLogP3.71
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.67
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2-chloro-4-methylphenyl)-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 106861629
4-(2-fluoro-5-methylphenyl)pyridine
CID 46317281
6-chloro-2-methyl-3-pyridin-4-ylpyridine
CID 13289549
2-[4-[5-(2-chloro-4-methylphenyl)-3-pyridinyl]-2-pyridinyl]-2-methylpropan-1-ol
CID 161251858
2-chloro-5-(2-chloro-4-methylphenyl)phenol
CID 53221345
3-(2-chloro-4-methylphenyl)pyridine-4-carboxylic acid
CID 53223423
2,5-bis(2-chloro-4-methylphenyl)-1,3,4-oxadiazole
CID 59937379
2-chloro-6-methyl-3-pyridin-4-ylpyridine
CID 46315353
4-(3-chloroazulen-1-yl)pyridine
CID 127025394
1,2-dichloro-4-methylbenzene;zinc
CID 174694337
4-[2-(2-chloro-4-methylphenyl)ethenyl]pyridine
CID 176726563
4-[4-[7-[4-(4-methylphenyl)phenyl]naphthalen-2-yl]phenyl]pyridine
CID 170294286

Frequently Asked Questions

What is the IUPAC name of 4-(2-chloro-4-methylphenyl)pyridine?
The IUPAC name of 4-(2-chloro-4-methylphenyl)pyridine (CID 46317056) is 4-(2-chloro-4-methylphenyl)pyridine.
What is the SMILES notation for 4-(2-chloro-4-methylphenyl)pyridine?
The canonical SMILES for 4-(2-chloro-4-methylphenyl)pyridine is Cc1ccc(-c2ccncc2)c(Cl)c1.
What is the InChIKey of 4-(2-chloro-4-methylphenyl)pyridine?
The InChIKey is RPFNXPJOFGWPEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN/c1-9-2-3-11(12(13)8-9)10-4-6-14-7-5-10/h2-8H,1H3.
What are the key properties of 4-(2-chloro-4-methylphenyl)pyridine?
4-(2-chloro-4-methylphenyl)pyridine has a molecular weight of 203.67 g/mol, XLogP of 3.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chloro-4-methylphenyl)pyridine is sourced from PubChem (CID 46317056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).