CID 140716441

C2H4N3 — CID 140716441

IUPAC—
SMILES[CH]1N=CNN1
InChIInChI=1S/C2H4N3/c1-3-2-5-4-1/h1-2,4H,(H,3,5)
InChIKeyAAIWSZZTAIWDBZ-UHFFFAOYSA-N
MW70.08 g/mol
LogP-0.76
Rot. Bonds

About CID 140716441

CID 140716441 (PubChem CID 140716441) has the molecular formula C2H4N3 and a molecular weight of 70.08 g/mol.

Molecular Properties

Compound NameCID 140716441
PubChem CID140716441
Molecular FormulaC2H4N3
Molecular Weight70.08 g/mol
Exact Mass70.04
IUPAC Name—
SMILES[CH]1N=CNN1
InChIInChI=1S/C2H4N3/c1-3-2-5-4-1/h1-2,4H,(H,3,5)
InChIKeyAAIWSZZTAIWDBZ-UHFFFAOYSA-N
XLogP-0.76
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.08
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 140716441?
The IUPAC name of CID 140716441 (CID 140716441) is not available.
What is the SMILES notation for CID 140716441?
The canonical SMILES for CID 140716441 is [CH]1N=CNN1.
What is the InChIKey of CID 140716441?
The InChIKey is AAIWSZZTAIWDBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4N3/c1-3-2-5-4-1/h1-2,4H,(H,3,5).
What are the key properties of CID 140716441?
CID 140716441 has a molecular weight of 70.08 g/mol, XLogP of -0.76, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 140716441 is sourced from PubChem (CID 140716441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).