2-(2H-azirin-3-yl)pyridine

C7H6N2 — CID 123655147

IUPAC2-(2H-azirin-3-yl)pyridine
SMILESc1ccc(C2=NC2)nc1
InChIInChI=1S/C7H6N2/c1-2-4-8-6(3-1)7-5-9-7/h1-4H,5H2
InChIKeyFASCWZFFIOVNDK-UHFFFAOYSA-N
MW118.14 g/mol
LogP0.88
Rot. Bonds1

About 2-(2H-azirin-3-yl)pyridine

2-(2H-azirin-3-yl)pyridine (PubChem CID 123655147) has the molecular formula C7H6N2 and a molecular weight of 118.14 g/mol. Its IUPAC name is 2-(2H-azirin-3-yl)pyridine.

Molecular Properties

Compound Name2-(2H-azirin-3-yl)pyridine
PubChem CID123655147
Molecular FormulaC7H6N2
Molecular Weight118.14 g/mol
Exact Mass118.05
IUPAC Name2-(2H-azirin-3-yl)pyridine
SMILESc1ccc(C2=NC2)nc1
InChIInChI=1S/C7H6N2/c1-2-4-8-6(3-1)7-5-9-7/h1-4H,5H2
InChIKeyFASCWZFFIOVNDK-UHFFFAOYSA-N
XLogP0.88
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2H-azirin-3-yl)pyridine?
The IUPAC name of 2-(2H-azirin-3-yl)pyridine (CID 123655147) is 2-(2H-azirin-3-yl)pyridine.
What is the SMILES notation for 2-(2H-azirin-3-yl)pyridine?
The canonical SMILES for 2-(2H-azirin-3-yl)pyridine is c1ccc(C2=NC2)nc1.
What is the InChIKey of 2-(2H-azirin-3-yl)pyridine?
The InChIKey is FASCWZFFIOVNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2/c1-2-4-8-6(3-1)7-5-9-7/h1-4H,5H2.
What are the key properties of 2-(2H-azirin-3-yl)pyridine?
2-(2H-azirin-3-yl)pyridine has a molecular weight of 118.14 g/mol, XLogP of 0.88, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-azirin-3-yl)pyridine is sourced from PubChem (CID 123655147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).