iminomethylideneazanide;methane

C2H5N2- — CID 162065697

IUPACiminomethylideneazanide;methane
SMILESC.[N-]=C=N
InChIInChI=1S/CHN2.CH4/c2-1-3;/h2H;1H4/q-1;
InChIKeyZAKRLCXXCBXPKF-UHFFFAOYSA-N
MW57.08 g/mol
LogP0.94
Rot. Bonds

About iminomethylideneazanide;methane

iminomethylideneazanide;methane (PubChem CID 162065697) has the molecular formula C2H5N2- and a molecular weight of 57.08 g/mol. Its IUPAC name is iminomethylideneazanide;methane.

Molecular Properties

Compound Nameiminomethylideneazanide;methane
PubChem CID162065697
Molecular FormulaC2H5N2-
Molecular Weight57.08 g/mol
Exact Mass57.05
IUPAC Nameiminomethylideneazanide;methane
SMILESC.[N-]=C=N
InChIInChI=1S/CHN2.CH4/c2-1-3;/h2H;1H4/q-1;
InChIKeyZAKRLCXXCBXPKF-UHFFFAOYSA-N
XLogP0.94
TPSA46.15 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50057.08
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of iminomethylideneazanide;methane?
The IUPAC name of iminomethylideneazanide;methane (CID 162065697) is iminomethylideneazanide;methane.
What is the SMILES notation for iminomethylideneazanide;methane?
The canonical SMILES for iminomethylideneazanide;methane is C.[N-]=C=N.
What is the InChIKey of iminomethylideneazanide;methane?
The InChIKey is ZAKRLCXXCBXPKF-UHFFFAOYSA-N. The full InChI is InChI=1S/CHN2.CH4/c2-1-3;/h2H;1H4/q-1;.
What are the key properties of iminomethylideneazanide;methane?
iminomethylideneazanide;methane has a molecular weight of 57.08 g/mol, XLogP of 0.94, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for iminomethylideneazanide;methane is sourced from PubChem (CID 162065697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).