2-(2-fluoro-4-propylphenyl)-5-(4-propylcyclohexyl)pyridine

C23H30FN — CID 19101251

IUPAC2-(2-fluoro-4-propylphenyl)-5-(4-propylcyclohexyl)pyridine
SMILESCCCc1ccc(-c2ccc(C3CCC(CCC)CC3)cn2)c(F)c1
InChIInChI=1S/C23H30FN/c1-3-5-17-7-10-19(11-8-17)20-12-14-23(25-16-20)21-13-9-18(6-4-2)15-22(21)24/h9,12-17,19H,3-8,10-11H2,1-2H3
InChIKeyNLTLRSNNKYKYFO-UHFFFAOYSA-N
MW339.50 g/mol
LogP6.91
Rot. Bonds6

About 2-(2-fluoro-4-propylphenyl)-5-(4-propylcyclohexyl)pyridine

2-(2-fluoro-4-propylphenyl)-5-(4-propylcyclohexyl)pyridine (PubChem CID 19101251) has the molecular formula C23H30FN and a molecular weight of 339.50 g/mol. Its IUPAC name is 2-(2-fluoro-4-propylphenyl)-5-(4-propylcyclohexyl)pyridine.

Molecular Properties

Compound Name2-(2-fluoro-4-propylphenyl)-5-(4-propylcyclohexyl)pyridine
PubChem CID19101251
Molecular FormulaC23H30FN
Molecular Weight339.50 g/mol
Exact Mass339.24
IUPAC Name2-(2-fluoro-4-propylphenyl)-5-(4-propylcyclohexyl)pyridine
SMILESCCCc1ccc(-c2ccc(C3CCC(CCC)CC3)cn2)c(F)c1
InChIInChI=1S/C23H30FN/c1-3-5-17-7-10-19(11-8-17)20-12-14-23(25-16-20)21-13-9-18(6-4-2)15-22(21)24/h9,12-17,19H,3-8,10-11H2,1-2H3
InChIKeyNLTLRSNNKYKYFO-UHFFFAOYSA-N
XLogP6.91
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.50
LogP ≤ 56.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-fluoro-4-propylphenyl)-5-(4-heptylcyclohexyl)pyridine
CID 19859688
2-(2-fluoro-4-hexylphenyl)-5-(4-hexylcyclohexyl)pyridine
CID 19859815
5-(4-butylcyclohexyl)-2-[2-fluoro-4-(4-methylcyclohexyl)phenyl]pyridine
CID 19101330
2-[2-fluoro-4-(4-methylcyclohexyl)phenyl]-5-(4-pentylcyclohexyl)pyridine
CID 19101308
2-fluoro-4-propyl-1-[4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]phenyl]benzene
CID 67943668
2-(2-fluoro-4-heptoxyphenyl)-5-(4-nonylcyclohexyl)pyridine
CID 19101182
2-(2-fluoro-4-methoxyphenyl)-5-(4-heptylcyclohexyl)pyridine
CID 19101303
5-butyl-2-[4-[2-(4-ethylcyclohexyl)ethyl]-2-fluorophenyl]pyridine
CID 18638393
2-[2-fluoro-4-[2-(4-heptylcyclohexyl)ethyl]phenyl]-5-pentylpyridine
CID 57072579
2-(4-ethoxy-2-fluorophenyl)-5-(4-ethylcyclohexyl)pyridine
CID 19101227
1-ethoxy-2,3-difluoro-4-[2-fluoro-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]phenyl]benzene
CID 154607093
2-fluoro-4-pent-3-enyl-1-[4-(4-propylcyclohexyl)phenyl]benzene
CID 67701116

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-4-propylphenyl)-5-(4-propylcyclohexyl)pyridine?
The IUPAC name of 2-(2-fluoro-4-propylphenyl)-5-(4-propylcyclohexyl)pyridine (CID 19101251) is 2-(2-fluoro-4-propylphenyl)-5-(4-propylcyclohexyl)pyridine.
What is the SMILES notation for 2-(2-fluoro-4-propylphenyl)-5-(4-propylcyclohexyl)pyridine?
The canonical SMILES for 2-(2-fluoro-4-propylphenyl)-5-(4-propylcyclohexyl)pyridine is CCCc1ccc(-c2ccc(C3CCC(CCC)CC3)cn2)c(F)c1.
What is the InChIKey of 2-(2-fluoro-4-propylphenyl)-5-(4-propylcyclohexyl)pyridine?
The InChIKey is NLTLRSNNKYKYFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30FN/c1-3-5-17-7-10-19(11-8-17)20-12-14-23(25-16-20)21-13-9-18(6-4-2)15-22(21)24/h9,12-17,19H,3-8,10-11H2,1-2H3.
What are the key properties of 2-(2-fluoro-4-propylphenyl)-5-(4-propylcyclohexyl)pyridine?
2-(2-fluoro-4-propylphenyl)-5-(4-propylcyclohexyl)pyridine has a molecular weight of 339.50 g/mol, XLogP of 6.91, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-4-propylphenyl)-5-(4-propylcyclohexyl)pyridine is sourced from PubChem (CID 19101251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).