5-(azetidin-3-yl)-2-cyclopropylpyridine

C11H14N2 — CID 171773512

IUPAC5-(azetidin-3-yl)-2-cyclopropylpyridine
SMILESc1cc(C2CC2)ncc1C1CNC1
InChIInChI=1S/C11H14N2/c1-2-8(1)11-4-3-9(7-13-11)10-5-12-6-10/h3-4,7-8,10,12H,1-2,5-6H2
InChIKeyVAHCXYVOOOFZTG-UHFFFAOYSA-N
MW174.25 g/mol
LogP1.65
Rot. Bonds2

About 5-(azetidin-3-yl)-2-cyclopropylpyridine

5-(azetidin-3-yl)-2-cyclopropylpyridine (PubChem CID 171773512) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 5-(azetidin-3-yl)-2-cyclopropylpyridine.

Molecular Properties

Compound Name5-(azetidin-3-yl)-2-cyclopropylpyridine
PubChem CID171773512
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name5-(azetidin-3-yl)-2-cyclopropylpyridine
SMILESc1cc(C2CC2)ncc1C1CNC1
InChIInChI=1S/C11H14N2/c1-2-8(1)11-4-3-9(7-13-11)10-5-12-6-10/h3-4,7-8,10,12H,1-2,5-6H2
InChIKeyVAHCXYVOOOFZTG-UHFFFAOYSA-N
XLogP1.65
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azetidin-3-yl)-5-cyclopropylpyrimidine
CID 59418290
2-cyclopropyl-5-iodopyridine
CID 91162875
5-(azetidin-3-yl)-2-ethylpyridine
CID 118486687
5-(azetidin-3-yl)-2-tert-butylpyridine
CID 162745774
6-cyclopropylpyridin-3-amine;hydrochloride
CID 118705214
2-(azetidin-3-yl)-5-(trifluoromethyl)pyridine
CID 71302276
5-(azetidin-3-yl)-2-[1-(trifluoromethyl)cyclopropyl]pyridine
CID 162745614
5-cyclopropyl-2-[[(3S)-pyrrolidin-3-yl]methyl]pyridine
CID 158085877
5-(azetidin-3-yl)-N-methylpyridine-2-carboxamide
CID 171487958
2-fluoro-5-piperidin-3-ylpyridine
CID 24904338
2-[6-(azetidin-3-yl)-3-pyridinyl]-4-chloro-7-methyl-1,2-dihydroquinoline;ethane
CID 177172580
3-(4-fluorophenyl)azetidine
CID 55250938

Frequently Asked Questions

What is the IUPAC name of 5-(azetidin-3-yl)-2-cyclopropylpyridine?
The IUPAC name of 5-(azetidin-3-yl)-2-cyclopropylpyridine (CID 171773512) is 5-(azetidin-3-yl)-2-cyclopropylpyridine.
What is the SMILES notation for 5-(azetidin-3-yl)-2-cyclopropylpyridine?
The canonical SMILES for 5-(azetidin-3-yl)-2-cyclopropylpyridine is c1cc(C2CC2)ncc1C1CNC1.
What is the InChIKey of 5-(azetidin-3-yl)-2-cyclopropylpyridine?
The InChIKey is VAHCXYVOOOFZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-2-8(1)11-4-3-9(7-13-11)10-5-12-6-10/h3-4,7-8,10,12H,1-2,5-6H2.
What are the key properties of 5-(azetidin-3-yl)-2-cyclopropylpyridine?
5-(azetidin-3-yl)-2-cyclopropylpyridine has a molecular weight of 174.25 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(azetidin-3-yl)-2-cyclopropylpyridine is sourced from PubChem (CID 171773512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).