2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine

C16H15F2NO — CID 154946973

IUPAC2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine
SMILESFc1ccc(-c2ccnc(OCC3CCC3)c2F)cc1
InChIInChI=1S/C16H15F2NO/c17-13-6-4-12(5-7-13)14-8-9-19-16(15(14)18)20-10-11-2-1-3-11/h4-9,11H,1-3,10H2
InChIKeyILLXGDGNZUFLKC-UHFFFAOYSA-N
MW275.30 g/mol
LogP4.21
Rot. Bonds4

About 2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine

2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine (PubChem CID 154946973) has the molecular formula C16H15F2NO and a molecular weight of 275.30 g/mol. Its IUPAC name is 2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine.

Molecular Properties

Compound Name2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine
PubChem CID154946973
Molecular FormulaC16H15F2NO
Molecular Weight275.30 g/mol
Exact Mass275.11
IUPAC Name2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine
SMILESFc1ccc(-c2ccnc(OCC3CCC3)c2F)cc1
InChIInChI=1S/C16H15F2NO/c17-13-6-4-12(5-7-13)14-8-9-19-16(15(14)18)20-10-11-2-1-3-11/h4-9,11H,1-3,10H2
InChIKeyILLXGDGNZUFLKC-UHFFFAOYSA-N
XLogP4.21
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(cyclopropylmethoxy)-3-fluoro-4-pyridinyl]methanol
CID 105383342
2-(cyclobutylmethyl)-3-(4-fluorophenyl)pyridine
CID 167230192
4-(cyclobutylmethoxy)-6-(4-fluorophenyl)pteridin-2-amine
CID 68773258
N-[2-[3-[[4-(4-fluorophenyl)-3-methoxy-2-pyridinyl]oxymethyl]cyclobutyl]oxyethyl]acetamide
CID 154946964
2-fluoro-1-(4-fluorophenyl)-3-[(4-hexoxycyclohexyl)methoxy]benzene
CID 173376489
[2-(cyclopentylmethoxy)-3-pyridinyl]methanol
CID 66323302
[2-(cyclohexylmethoxy)-3-pyridinyl]methanol
CID 62383389
4-(cyclopropylmethoxy)-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine
CID 59199205
1-(cyclobutylmethoxy)-4-cyclopropyloxy-2,3-difluorobenzene
CID 153282322
N-(2-cyclopropyl-2-hydroxypropyl)-6-(cyclopropylmethoxy)-5-(4-fluorophenyl)pyridine-3-carboxamide
CID 21109682
3-(cyclohexylmethoxy)-2-fluorobenzaldehyde
CID 58423208
4-[4-[2-(cyclobutylmethoxy)-3-pyridinyl]-2,6-difluorophenoxy]butanoic acid
CID 86346184

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine?
The IUPAC name of 2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine (CID 154946973) is 2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine.
What is the SMILES notation for 2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine?
The canonical SMILES for 2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine is Fc1ccc(-c2ccnc(OCC3CCC3)c2F)cc1.
What is the InChIKey of 2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine?
The InChIKey is ILLXGDGNZUFLKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO/c17-13-6-4-12(5-7-13)14-8-9-19-16(15(14)18)20-10-11-2-1-3-11/h4-9,11H,1-3,10H2.
What are the key properties of 2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine?
2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine has a molecular weight of 275.30 g/mol, XLogP of 4.21, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylmethoxy)-3-fluoro-4-(4-fluorophenyl)pyridine is sourced from PubChem (CID 154946973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).