2-(2-methylidenehydrazinyl)guanidine

C2H7N5 — CID 89272404

IUPAC2-(2-methylidenehydrazinyl)guanidine
SMILESC=NNN=C(N)N
InChIInChI=1S/C2H7N5/c1-5-7-6-2(3)4/h7H,1H2,(H4,3,4,6)
InChIKeyBLKSEZNBVXYDJK-UHFFFAOYSA-N
MW101.11 g/mol
LogP-1.62
Rot. Bonds2

About 2-(2-methylidenehydrazinyl)guanidine

2-(2-methylidenehydrazinyl)guanidine (PubChem CID 89272404) has the molecular formula C2H7N5 and a molecular weight of 101.11 g/mol. Its IUPAC name is 2-(2-methylidenehydrazinyl)guanidine.

Molecular Properties

Compound Name2-(2-methylidenehydrazinyl)guanidine
PubChem CID89272404
Molecular FormulaC2H7N5
Molecular Weight101.11 g/mol
Exact Mass101.07
IUPAC Name2-(2-methylidenehydrazinyl)guanidine
SMILESC=NNN=C(N)N
InChIInChI=1S/C2H7N5/c1-5-7-6-2(3)4/h7H,1H2,(H4,3,4,6)
InChIKeyBLKSEZNBVXYDJK-UHFFFAOYSA-N
XLogP-1.62
TPSA88.79 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.11
LogP ≤ 5-1.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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-(2-methylidenehydrazinyl)guanidine?
The IUPAC name of 2-(2-methylidenehydrazinyl)guanidine (CID 89272404) is 2-(2-methylidenehydrazinyl)guanidine.
What is the SMILES notation for 2-(2-methylidenehydrazinyl)guanidine?
The canonical SMILES for 2-(2-methylidenehydrazinyl)guanidine is C=NNN=C(N)N.
What is the InChIKey of 2-(2-methylidenehydrazinyl)guanidine?
The InChIKey is BLKSEZNBVXYDJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N5/c1-5-7-6-2(3)4/h7H,1H2,(H4,3,4,6).
What are the key properties of 2-(2-methylidenehydrazinyl)guanidine?
2-(2-methylidenehydrazinyl)guanidine has a molecular weight of 101.11 g/mol, XLogP of -1.62, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylidenehydrazinyl)guanidine is sourced from PubChem (CID 89272404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).