azet-2-amine

C3H4N2 — CID 55288848

IUPACazet-2-amine
SMILESNC1=NC=C1
InChIInChI=1S/C3H4N2/c4-3-1-2-5-3/h1-2H,(H2,4,5)
InChIKeyBNPWVSPXWBKGBG-UHFFFAOYSA-N
MW68.08 g/mol
LogP-0.13
Rot. Bonds

About azet-2-amine

azet-2-amine (PubChem CID 55288848) has the molecular formula C3H4N2 and a molecular weight of 68.08 g/mol. Its IUPAC name is azet-2-amine.

Molecular Properties

Compound Nameazet-2-amine
PubChem CID55288848
Molecular FormulaC3H4N2
Molecular Weight68.08 g/mol
Exact Mass68.04
IUPAC Nameazet-2-amine
SMILESNC1=NC=C1
InChIInChI=1S/C3H4N2/c4-3-1-2-5-3/h1-2H,(H2,4,5)
InChIKeyBNPWVSPXWBKGBG-UHFFFAOYSA-N
XLogP-0.13
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50068.08
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azet-2-amine?
The IUPAC name of azet-2-amine (CID 55288848) is azet-2-amine.
What is the SMILES notation for azet-2-amine?
The canonical SMILES for azet-2-amine is NC1=NC=C1.
What is the InChIKey of azet-2-amine?
The InChIKey is BNPWVSPXWBKGBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4N2/c4-3-1-2-5-3/h1-2H,(H2,4,5).
What are the key properties of azet-2-amine?
azet-2-amine has a molecular weight of 68.08 g/mol, XLogP of -0.13, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azet-2-amine is sourced from PubChem (CID 55288848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).