4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine

C7H9N7 — CID 80900802

IUPAC4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine
SMILESNNc1cc(-n2ccnc2)nc(N)n1
InChIInChI=1S/C7H9N7/c8-7-11-5(13-9)3-6(12-7)14-2-1-10-4-14/h1-4H,9H2,(H3,8,11,12,13)
InChIKeyBQWBQVHEMJVQGY-UHFFFAOYSA-N
MW191.20 g/mol
LogP-0.47
Rot. Bonds2

About 4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine

4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine (PubChem CID 80900802) has the molecular formula C7H9N7 and a molecular weight of 191.20 g/mol. Its IUPAC name is 4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine
PubChem CID80900802
Molecular FormulaC7H9N7
Molecular Weight191.20 g/mol
Exact Mass191.09
IUPAC Name4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine
SMILESNNc1cc(-n2ccnc2)nc(N)n1
InChIInChI=1S/C7H9N7/c8-7-11-5(13-9)3-6(12-7)14-2-1-10-4-14/h1-4H,9H2,(H3,8,11,12,13)
InChIKeyBQWBQVHEMJVQGY-UHFFFAOYSA-N
XLogP-0.47
TPSA107.67 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.20
LogP ≤ 5-0.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine 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 4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine?
The IUPAC name of 4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine (CID 80900802) is 4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine.
What is the SMILES notation for 4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine?
The canonical SMILES for 4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine is NNc1cc(-n2ccnc2)nc(N)n1.
What is the InChIKey of 4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine?
The InChIKey is BQWBQVHEMJVQGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N7/c8-7-11-5(13-9)3-6(12-7)14-2-1-10-4-14/h1-4H,9H2,(H3,8,11,12,13).
What are the key properties of 4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine?
4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine has a molecular weight of 191.20 g/mol, XLogP of -0.47, 2 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine is sourced from PubChem (CID 80900802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).