2-(cyclobutylmethyl)-3-(4-fluorophenyl)pyridine

C16H16FN — CID 167230192

IUPAC2-(cyclobutylmethyl)-3-(4-fluorophenyl)pyridine
SMILESFc1ccc(-c2cccnc2CC2CCC2)cc1
InChIInChI=1S/C16H16FN/c17-14-8-6-13(7-9-14)15-5-2-10-18-16(15)11-12-3-1-4-12/h2,5-10,12H,1,3-4,11H2
InChIKeyLZNONERKWLAKNV-UHFFFAOYSA-N
MW241.31 g/mol
LogP4.23
Rot. Bonds3

About 2-(cyclobutylmethyl)-3-(4-fluorophenyl)pyridine

2-(cyclobutylmethyl)-3-(4-fluorophenyl)pyridine (PubChem CID 167230192) has the molecular formula C16H16FN and a molecular weight of 241.31 g/mol. Its IUPAC name is 2-(cyclobutylmethyl)-3-(4-fluorophenyl)pyridine.

Molecular Properties

Compound Name2-(cyclobutylmethyl)-3-(4-fluorophenyl)pyridine
PubChem CID167230192
Molecular FormulaC16H16FN
Molecular Weight241.31 g/mol
Exact Mass241.13
IUPAC Name2-(cyclobutylmethyl)-3-(4-fluorophenyl)pyridine
SMILESFc1ccc(-c2cccnc2CC2CCC2)cc1
InChIInChI=1S/C16H16FN/c17-14-8-6-13(7-9-14)15-5-2-10-18-16(15)11-12-3-1-4-12/h2,5-10,12H,1,3-4,11H2
InChIKeyLZNONERKWLAKNV-UHFFFAOYSA-N
XLogP4.23
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.31
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(S)-cyclobutyl-[3-(4-fluorophenyl)-2-pyridinyl]methanamine
CID 167230191
2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine
CID 154946973
2-(cyclopropylmethyl)-3-methylpyridine
CID 130382074
[2-(4-fluorophenyl)-3-pyridinyl]methanol
CID 22158045
2-[2-[3-amino-2-(cyclohexylmethyl)quinoxalin-6-yl]-3-pyridinyl]-4-fluorobenzenesulfonamide
CID 67088498
2-[2-[[(1R,3R)-3-methylcyclohexyl]methyl]-3-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine
CID 58177256
3-methoxy-2-(piperidin-4-ylmethyl)pyridine
CID 103840872
3-chloro-2-(piperidin-4-ylmethyl)pyridine
CID 115008688
3-(4-fluorophenyl)pyridine-2-carbonitrile
CID 46312083
[4-[(4-fluorophenyl)methyl]piperidin-1-yl]-[3-[4-(piperazin-1-ylmethyl)phenyl]-2-pyridinyl]methanone
CID 91137935
3-[(3-methyl-2-pyridinyl)methyl]azepane
CID 104680698
5-(cyclobutylmethyl)-4-(4-fluorophenyl)-1,2-oxazol-3-amine
CID 103167415

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylmethyl)-3-(4-fluorophenyl)pyridine?
The IUPAC name of 2-(cyclobutylmethyl)-3-(4-fluorophenyl)pyridine (CID 167230192) is 2-(cyclobutylmethyl)-3-(4-fluorophenyl)pyridine.
What is the SMILES notation for 2-(cyclobutylmethyl)-3-(4-fluorophenyl)pyridine?
The canonical SMILES for 2-(cyclobutylmethyl)-3-(4-fluorophenyl)pyridine is Fc1ccc(-c2cccnc2CC2CCC2)cc1.
What is the InChIKey of 2-(cyclobutylmethyl)-3-(4-fluorophenyl)pyridine?
The InChIKey is LZNONERKWLAKNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN/c17-14-8-6-13(7-9-14)15-5-2-10-18-16(15)11-12-3-1-4-12/h2,5-10,12H,1,3-4,11H2.
What are the key properties of 2-(cyclobutylmethyl)-3-(4-fluorophenyl)pyridine?
2-(cyclobutylmethyl)-3-(4-fluorophenyl)pyridine has a molecular weight of 241.31 g/mol, XLogP of 4.23, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylmethyl)-3-(4-fluorophenyl)pyridine is sourced from PubChem (CID 167230192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).