3-fluoro-2-(1-methylcyclobutyl)pyridine

C10H12FN — CID 90282613

IUPAC3-fluoro-2-(1-methylcyclobutyl)pyridine
SMILESCC1(c2ncccc2F)CCC1
InChIInChI=1S/C10H12FN/c1-10(5-3-6-10)9-8(11)4-2-7-12-9/h2,4,7H,3,5-6H2,1H3
InChIKeySTEGWTHHODMSEX-UHFFFAOYSA-N
MW165.21 g/mol
LogP2.66
Rot. Bonds1

About 3-fluoro-2-(1-methylcyclobutyl)pyridine

3-fluoro-2-(1-methylcyclobutyl)pyridine (PubChem CID 90282613) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is 3-fluoro-2-(1-methylcyclobutyl)pyridine.

Molecular Properties

Compound Name3-fluoro-2-(1-methylcyclobutyl)pyridine
PubChem CID90282613
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name3-fluoro-2-(1-methylcyclobutyl)pyridine
SMILESCC1(c2ncccc2F)CCC1
InChIInChI=1S/C10H12FN/c1-10(5-3-6-10)9-8(11)4-2-7-12-9/h2,4,7H,3,5-6H2,1H3
InChIKeySTEGWTHHODMSEX-UHFFFAOYSA-N
XLogP2.66
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-fluoro-2-pyridinyl)cyclopropane-1-carboxylic acid
CID 84657708
3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide
CID 103300453
spiro[cyclobutane-1,3'-pyrrolo[3,2-b]pyridine]
CID 175942833
3-fluoro-2-methylpyridine;propane
CID 171848252
CID 88656864
CID 88656864
[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine
CID 67453255
ethane;2-methylbutane;2-(1-methylcyclopropyl)pyridine-3-carbaldehyde
CID 155716388
ethane;3-(1-methylcyclobutyl)pyridine
CID 142353863
3-fluoro-N-methyl-N-(1-methylcyclopropyl)pyridine-2-carboxamide
CID 172858833
1-(3-fluoro-2-pyridinyl)-3-hydroxycyclobutane-1-carbonitrile
CID 67453032
3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]pyridazin-3-yl]pyridin-2-amine
CID 118498054
3-fluoro-N-[(1-methylcyclopentyl)methyl]pyridine-2-sulfonamide
CID 103300099

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-(1-methylcyclobutyl)pyridine?
The IUPAC name of 3-fluoro-2-(1-methylcyclobutyl)pyridine (CID 90282613) is 3-fluoro-2-(1-methylcyclobutyl)pyridine.
What is the SMILES notation for 3-fluoro-2-(1-methylcyclobutyl)pyridine?
The canonical SMILES for 3-fluoro-2-(1-methylcyclobutyl)pyridine is CC1(c2ncccc2F)CCC1.
What is the InChIKey of 3-fluoro-2-(1-methylcyclobutyl)pyridine?
The InChIKey is STEGWTHHODMSEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN/c1-10(5-3-6-10)9-8(11)4-2-7-12-9/h2,4,7H,3,5-6H2,1H3.
What are the key properties of 3-fluoro-2-(1-methylcyclobutyl)pyridine?
3-fluoro-2-(1-methylcyclobutyl)pyridine has a molecular weight of 165.21 g/mol, XLogP of 2.66, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-(1-methylcyclobutyl)pyridine is sourced from PubChem (CID 90282613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).