1-hydrazinyl-2-methyl-3-methylideneguanidine

C3H9N5 — CID 89076316

IUPAC1-hydrazinyl-2-methyl-3-methylideneguanidine
SMILESC=N/C(=N\C)NNN
InChIInChI=1S/C3H9N5/c1-5-3(6-2)7-8-4/h8H,1,4H2,2H3,(H,6,7)
InChIKeyFCDWHVKDWKQUFH-UHFFFAOYSA-N
MW115.14 g/mol
LogP-1.36
Rot. Bonds1

About 1-hydrazinyl-2-methyl-3-methylideneguanidine

1-hydrazinyl-2-methyl-3-methylideneguanidine (PubChem CID 89076316) has the molecular formula C3H9N5 and a molecular weight of 115.14 g/mol. Its IUPAC name is 1-hydrazinyl-2-methyl-3-methylideneguanidine.

Molecular Properties

Compound Name1-hydrazinyl-2-methyl-3-methylideneguanidine
PubChem CID89076316
Molecular FormulaC3H9N5
Molecular Weight115.14 g/mol
Exact Mass115.09
IUPAC Name1-hydrazinyl-2-methyl-3-methylideneguanidine
SMILESC=N/C(=N\C)NNN
InChIInChI=1S/C3H9N5/c1-5-3(6-2)7-8-4/h8H,1,4H2,2H3,(H,6,7)
InChIKeyFCDWHVKDWKQUFH-UHFFFAOYSA-N
XLogP-1.36
TPSA74.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.14
LogP ≤ 5-1.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-hydrazinyl-2-methyl-3-methylideneguanidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-2-methyl-3-methylideneguanidine?
The IUPAC name of 1-hydrazinyl-2-methyl-3-methylideneguanidine (CID 89076316) is 1-hydrazinyl-2-methyl-3-methylideneguanidine.
What is the SMILES notation for 1-hydrazinyl-2-methyl-3-methylideneguanidine?
The canonical SMILES for 1-hydrazinyl-2-methyl-3-methylideneguanidine is C=N/C(=N\C)NNN.
What is the InChIKey of 1-hydrazinyl-2-methyl-3-methylideneguanidine?
The InChIKey is FCDWHVKDWKQUFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N5/c1-5-3(6-2)7-8-4/h8H,1,4H2,2H3,(H,6,7).
What are the key properties of 1-hydrazinyl-2-methyl-3-methylideneguanidine?
1-hydrazinyl-2-methyl-3-methylideneguanidine has a molecular weight of 115.14 g/mol, XLogP of -1.36, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-2-methyl-3-methylideneguanidine is sourced from PubChem (CID 89076316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).