2-chloro-6-(2-cyclobutylphenyl)pyridine

C15H14ClN — CID 114606707

IUPAC2-chloro-6-(2-cyclobutylphenyl)pyridine
SMILESClc1cccc(-c2ccccc2C2CCC2)n1
InChIInChI=1S/C15H14ClN/c16-15-10-4-9-14(17-15)13-8-2-1-7-12(13)11-5-3-6-11/h1-2,4,7-11H,3,5-6H2
InChIKeyWDYDPNXNUQTMEA-UHFFFAOYSA-N
MW243.74 g/mol
LogP4.67
Rot. Bonds2

About 2-chloro-6-(2-cyclobutylphenyl)pyridine

2-chloro-6-(2-cyclobutylphenyl)pyridine (PubChem CID 114606707) has the molecular formula C15H14ClN and a molecular weight of 243.74 g/mol. Its IUPAC name is 2-chloro-6-(2-cyclobutylphenyl)pyridine.

Molecular Properties

Compound Name2-chloro-6-(2-cyclobutylphenyl)pyridine
PubChem CID114606707
Molecular FormulaC15H14ClN
Molecular Weight243.74 g/mol
Exact Mass243.08
IUPAC Name2-chloro-6-(2-cyclobutylphenyl)pyridine
SMILESClc1cccc(-c2ccccc2C2CCC2)n1
InChIInChI=1S/C15H14ClN/c16-15-10-4-9-14(17-15)13-8-2-1-7-12(13)11-5-3-6-11/h1-2,4,7-11H,3,5-6H2
InChIKeyWDYDPNXNUQTMEA-UHFFFAOYSA-N
XLogP4.67
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.74
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-tert-butyl-4-chloro-6-(2-cyclobutylphenyl)pyrimidine
CID 114606804
4-chloro-6-(2-cyclobutylphenyl)-2-propylpyrimidine
CID 114606761
3-chloro-6-(2-cyclobutylphenyl)-4,5-dimethylpyridazine
CID 114606781
1-cyclobutyl-2-phenylbenzene
CID 23453799
2-chloro-6-(6-chloro-2-pyridinyl)pyridine
CID 10987918
2,9-bis(2-cyclohexylphenyl)-4,7-diphenyl-1,10-phenanthroline
CID 22972033
2-chloro-4-(2-cyclobutylphenyl)-6-propan-2-yloxy-1,3,5-triazine
CID 114606768
6-(2-cyclobutylphenyl)-N-ethyl-2-methylpyrimidin-4-amine
CID 114607065
1-bromo-3-(2-cyclobutylphenyl)-2-methylbenzene
CID 144658616
3-(2-cyclobutylphenyl)-5,6-dimethyl-1H-pyrazine-2-thione
CID 106522370
6-(2-cyclobutylphenyl)-2-(methoxymethyl)pyrimidin-4-amine
CID 114607055
2-cyclohexylphenolate
CID 21162907

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(2-cyclobutylphenyl)pyridine?
The IUPAC name of 2-chloro-6-(2-cyclobutylphenyl)pyridine (CID 114606707) is 2-chloro-6-(2-cyclobutylphenyl)pyridine.
What is the SMILES notation for 2-chloro-6-(2-cyclobutylphenyl)pyridine?
The canonical SMILES for 2-chloro-6-(2-cyclobutylphenyl)pyridine is Clc1cccc(-c2ccccc2C2CCC2)n1.
What is the InChIKey of 2-chloro-6-(2-cyclobutylphenyl)pyridine?
The InChIKey is WDYDPNXNUQTMEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN/c16-15-10-4-9-14(17-15)13-8-2-1-7-12(13)11-5-3-6-11/h1-2,4,7-11H,3,5-6H2.
What are the key properties of 2-chloro-6-(2-cyclobutylphenyl)pyridine?
2-chloro-6-(2-cyclobutylphenyl)pyridine has a molecular weight of 243.74 g/mol, XLogP of 4.67, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(2-cyclobutylphenyl)pyridine is sourced from PubChem (CID 114606707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).