CID 5383984

C3H3N2 — CID 5383984

IUPAC—
SMILESC1=C[N]N=C1
InChIInChI=1S/C3H3N2/c1-2-4-5-3-1/h1-3H
InChIKeyOUXGTINVQZOBKT-UHFFFAOYSA-N
MW67.07 g/mol
LogP0.10
Rot. Bonds

About CID 5383984

CID 5383984 (PubChem CID 5383984) has the molecular formula C3H3N2 and a molecular weight of 67.07 g/mol.

Molecular Properties

Compound NameCID 5383984
PubChem CID5383984
Molecular FormulaC3H3N2
Molecular Weight67.07 g/mol
Exact Mass67.03
IUPAC Name—
SMILESC1=C[N]N=C1
InChIInChI=1S/C3H3N2/c1-2-4-5-3-1/h1-3H
InChIKeyOUXGTINVQZOBKT-UHFFFAOYSA-N
XLogP0.10
TPSA26.46 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50067.07
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 5383984?
The IUPAC name of CID 5383984 (CID 5383984) is not available.
What is the SMILES notation for CID 5383984?
The canonical SMILES for CID 5383984 is C1=C[N]N=C1.
What is the InChIKey of CID 5383984?
The InChIKey is OUXGTINVQZOBKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3N2/c1-2-4-5-3-1/h1-3H.
What are the key properties of CID 5383984?
CID 5383984 has a molecular weight of 67.07 g/mol, XLogP of 0.10, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5383984 is sourced from PubChem (CID 5383984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).