2-hydrazinylidene-1,3-dimethylimidazol-4-amine

C5H11N5 — CID 69117957

IUPAC2-hydrazinylidene-1,3-dimethylimidazol-4-amine
SMILESCn1cc(N)n(C)c1=NN
InChIInChI=1S/C5H11N5/c1-9-3-4(6)10(2)5(9)8-7/h3H,6-7H2,1-2H3
InChIKeyYEHCCFGYOOUNTN-UHFFFAOYSA-N
MW141.18 g/mol
LogP-1.28
Rot. Bonds

About 2-hydrazinylidene-1,3-dimethylimidazol-4-amine

2-hydrazinylidene-1,3-dimethylimidazol-4-amine (PubChem CID 69117957) has the molecular formula C5H11N5 and a molecular weight of 141.18 g/mol. Its IUPAC name is 2-hydrazinylidene-1,3-dimethylimidazol-4-amine.

Molecular Properties

Compound Name2-hydrazinylidene-1,3-dimethylimidazol-4-amine
PubChem CID69117957
Molecular FormulaC5H11N5
Molecular Weight141.18 g/mol
Exact Mass141.10
IUPAC Name2-hydrazinylidene-1,3-dimethylimidazol-4-amine
SMILESCn1cc(N)n(C)c1=NN
InChIInChI=1S/C5H11N5/c1-9-3-4(6)10(2)5(9)8-7/h3H,6-7H2,1-2H3
InChIKeyYEHCCFGYOOUNTN-UHFFFAOYSA-N
XLogP-1.28
TPSA74.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.18
LogP ≤ 5-1.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-hydrazinylidene-1,3-dimethylimidazol-4-amine?
The IUPAC name of 2-hydrazinylidene-1,3-dimethylimidazol-4-amine (CID 69117957) is 2-hydrazinylidene-1,3-dimethylimidazol-4-amine.
What is the SMILES notation for 2-hydrazinylidene-1,3-dimethylimidazol-4-amine?
The canonical SMILES for 2-hydrazinylidene-1,3-dimethylimidazol-4-amine is Cn1cc(N)n(C)c1=NN.
What is the InChIKey of 2-hydrazinylidene-1,3-dimethylimidazol-4-amine?
The InChIKey is YEHCCFGYOOUNTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N5/c1-9-3-4(6)10(2)5(9)8-7/h3H,6-7H2,1-2H3.
What are the key properties of 2-hydrazinylidene-1,3-dimethylimidazol-4-amine?
2-hydrazinylidene-1,3-dimethylimidazol-4-amine has a molecular weight of 141.18 g/mol, XLogP of -1.28, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinylidene-1,3-dimethylimidazol-4-amine is sourced from PubChem (CID 69117957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).