2H-azirin-2-amine

C2H4N2 — CID 90863811

IUPAC2H-azirin-2-amine
SMILESNC1C=N1
InChIInChI=1S/C2H4N2/c3-2-1-4-2/h1-2H,3H2
InChIKeyLHMACELJLRQFRR-UHFFFAOYSA-N
MW56.07 g/mol
LogP-0.64
Rot. Bonds

About 2H-azirin-2-amine

2H-azirin-2-amine (PubChem CID 90863811) has the molecular formula C2H4N2 and a molecular weight of 56.07 g/mol. Its IUPAC name is 2H-azirin-2-amine.

Molecular Properties

Compound Name2H-azirin-2-amine
PubChem CID90863811
Molecular FormulaC2H4N2
Molecular Weight56.07 g/mol
Exact Mass56.04
IUPAC Name2H-azirin-2-amine
SMILESNC1C=N1
InChIInChI=1S/C2H4N2/c3-2-1-4-2/h1-2H,3H2
InChIKeyLHMACELJLRQFRR-UHFFFAOYSA-N
XLogP-0.64
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50056.07
LogP ≤ 5-0.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2H-azirin-2-amine?
The IUPAC name of 2H-azirin-2-amine (CID 90863811) is 2H-azirin-2-amine.
What is the SMILES notation for 2H-azirin-2-amine?
The canonical SMILES for 2H-azirin-2-amine is NC1C=N1.
What is the InChIKey of 2H-azirin-2-amine?
The InChIKey is LHMACELJLRQFRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4N2/c3-2-1-4-2/h1-2H,3H2.
What are the key properties of 2H-azirin-2-amine?
2H-azirin-2-amine has a molecular weight of 56.07 g/mol, XLogP of -0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-azirin-2-amine is sourced from PubChem (CID 90863811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).