2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine

C13H10N2 — CID 164668686

IUPAC2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine
SMILESc1ccc(C2=N[C@H]2c2ccccn2)cc1
InChIInChI=1S/C13H10N2/c1-2-6-10(7-3-1)12-13(15-12)11-8-4-5-9-14-11/h1-9,13H/t13-/m0/s1
InChIKeyYMEVVUXMYYYSCK-ZDUSSCGKSA-N
MW194.24 g/mol
LogP2.63
Rot. Bonds2

About 2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine

2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine (PubChem CID 164668686) has the molecular formula C13H10N2 and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine.

Molecular Properties

Compound Name2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine
PubChem CID164668686
Molecular FormulaC13H10N2
Molecular Weight194.24 g/mol
Exact Mass194.08
IUPAC Name2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine
SMILESc1ccc(C2=N[C@H]2c2ccccn2)cc1
InChIInChI=1S/C13H10N2/c1-2-6-10(7-3-1)12-13(15-12)11-8-4-5-9-14-11/h1-9,13H/t13-/m0/s1
InChIKeyYMEVVUXMYYYSCK-ZDUSSCGKSA-N
XLogP2.63
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-6-(3-phenyl-2H-azirin-2-yl)pyridine;ethane
CID 90732966
hydrazine;2-phenylpyridine
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2-phenyl-5-pyridin-2-yl-4,5-dihydro-1,3-oxazole
CID 13484536
2-pyridin-2-yl-2H-quinolin-3-one
CID 140531559
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine?
The IUPAC name of 2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine (CID 164668686) is 2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine.
What is the SMILES notation for 2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine?
The canonical SMILES for 2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine is c1ccc(C2=N[C@H]2c2ccccn2)cc1.
What is the InChIKey of 2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine?
The InChIKey is YMEVVUXMYYYSCK-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H10N2/c1-2-6-10(7-3-1)12-13(15-12)11-8-4-5-9-14-11/h1-9,13H/t13-/m0/s1.
What are the key properties of 2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine?
2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine has a molecular weight of 194.24 g/mol, XLogP of 2.63, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine is sourced from PubChem (CID 164668686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).