2-(diaziridin-3-yl)pyridine

C6H7N3 — CID 163685048

IUPAC2-(diaziridin-3-yl)pyridine
SMILESc1ccc(C2NN2)nc1
InChIInChI=1S/C6H7N3/c1-2-4-7-5(3-1)6-8-9-6/h1-4,6,8-9H
InChIKeyJODIKYNBDRYEAN-UHFFFAOYSA-N
MW121.14 g/mol
LogP0.19
Rot. Bonds1

About 2-(diaziridin-3-yl)pyridine

2-(diaziridin-3-yl)pyridine (PubChem CID 163685048) has the molecular formula C6H7N3 and a molecular weight of 121.14 g/mol. Its IUPAC name is 2-(diaziridin-3-yl)pyridine.

Molecular Properties

Compound Name2-(diaziridin-3-yl)pyridine
PubChem CID163685048
Molecular FormulaC6H7N3
Molecular Weight121.14 g/mol
Exact Mass121.06
IUPAC Name2-(diaziridin-3-yl)pyridine
SMILESc1ccc(C2NN2)nc1
InChIInChI=1S/C6H7N3/c1-2-4-7-5(3-1)6-8-9-6/h1-4,6,8-9H
InChIKeyJODIKYNBDRYEAN-UHFFFAOYSA-N
XLogP0.19
TPSA56.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.14
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(diaziridin-3-yl)pyridine?
The IUPAC name of 2-(diaziridin-3-yl)pyridine (CID 163685048) is 2-(diaziridin-3-yl)pyridine.
What is the SMILES notation for 2-(diaziridin-3-yl)pyridine?
The canonical SMILES for 2-(diaziridin-3-yl)pyridine is c1ccc(C2NN2)nc1.
What is the InChIKey of 2-(diaziridin-3-yl)pyridine?
The InChIKey is JODIKYNBDRYEAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3/c1-2-4-7-5(3-1)6-8-9-6/h1-4,6,8-9H.
What are the key properties of 2-(diaziridin-3-yl)pyridine?
2-(diaziridin-3-yl)pyridine has a molecular weight of 121.14 g/mol, XLogP of 0.19, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diaziridin-3-yl)pyridine is sourced from PubChem (CID 163685048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).