6-[(2S)-azetidin-2-yl]-3-fluoro-2-methylpyridine

C9H11FN2 — CID 55276108

IUPAC6-[(2S)-azetidin-2-yl]-3-fluoro-2-methylpyridine
SMILESCc1nc([C@@H]2CCN2)ccc1F
InChIInChI=1S/C9H11FN2/c1-6-7(10)2-3-9(12-6)8-4-5-11-8/h2-3,8,11H,4-5H2,1H3/t8-/m0/s1
InChIKeyFJZSNBXECWPTTR-QMMMGPOBSA-N
MW166.20 g/mol
LogP1.56
Rot. Bonds1

About 6-[(2S)-azetidin-2-yl]-3-fluoro-2-methylpyridine

6-[(2S)-azetidin-2-yl]-3-fluoro-2-methylpyridine (PubChem CID 55276108) has the molecular formula C9H11FN2 and a molecular weight of 166.20 g/mol. Its IUPAC name is 6-[(2S)-azetidin-2-yl]-3-fluoro-2-methylpyridine.

Molecular Properties

Compound Name6-[(2S)-azetidin-2-yl]-3-fluoro-2-methylpyridine
PubChem CID55276108
Molecular FormulaC9H11FN2
Molecular Weight166.20 g/mol
Exact Mass166.09
IUPAC Name6-[(2S)-azetidin-2-yl]-3-fluoro-2-methylpyridine
SMILESCc1nc([C@@H]2CCN2)ccc1F
InChIInChI=1S/C9H11FN2/c1-6-7(10)2-3-9(12-6)8-4-5-11-8/h2-3,8,11H,4-5H2,1H3/t8-/m0/s1
InChIKeyFJZSNBXECWPTTR-QMMMGPOBSA-N
XLogP1.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine
CID 130972186
2,3-dimethyl-6-piperidin-2-ylpyridine
CID 84662827
2-(azetidin-2-yl)quinoline
CID 55292668
(2R)-2-(2-fluoro-5-methylphenyl)azetidine;hydrochloride
CID 171197239
(2R)-2-(3-fluoro-4-methylphenyl)azetidine
CID 130737796
3-fluoro-6-(4-fluorophenyl)-2-methylpyridine
CID 46312609
(2S)-2-(2,5-difluorophenyl)azetidine
CID 55278103
[6-(azetidin-2-yl)-3-chloro-2-pyridinyl]methanol
CID 55272360
(2R)-2-(2,6-difluoro-3-methylphenyl)pyrrolidine
CID 66518496
2-fluoro-6-[(2R)-pyrrolidin-2-yl]pyridine
CID 131118553
2-(4-chloro-2-fluorophenyl)azetidine
CID 55271192
(2S)-2-(2-fluoro-3-methylphenyl)azetidine
CID 131182197

Frequently Asked Questions

What is the IUPAC name of 6-[(2S)-azetidin-2-yl]-3-fluoro-2-methylpyridine?
The IUPAC name of 6-[(2S)-azetidin-2-yl]-3-fluoro-2-methylpyridine (CID 55276108) is 6-[(2S)-azetidin-2-yl]-3-fluoro-2-methylpyridine.
What is the SMILES notation for 6-[(2S)-azetidin-2-yl]-3-fluoro-2-methylpyridine?
The canonical SMILES for 6-[(2S)-azetidin-2-yl]-3-fluoro-2-methylpyridine is Cc1nc([C@@H]2CCN2)ccc1F.
What is the InChIKey of 6-[(2S)-azetidin-2-yl]-3-fluoro-2-methylpyridine?
The InChIKey is FJZSNBXECWPTTR-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H11FN2/c1-6-7(10)2-3-9(12-6)8-4-5-11-8/h2-3,8,11H,4-5H2,1H3/t8-/m0/s1.
What are the key properties of 6-[(2S)-azetidin-2-yl]-3-fluoro-2-methylpyridine?
6-[(2S)-azetidin-2-yl]-3-fluoro-2-methylpyridine has a molecular weight of 166.20 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2S)-azetidin-2-yl]-3-fluoro-2-methylpyridine is sourced from PubChem (CID 55276108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).