3-hydrazinylquinolin-2-amine

C9H10N4 — CID 90257634

IUPAC3-hydrazinylquinolin-2-amine
SMILESNNc1cc2ccccc2nc1N
InChIInChI=1S/C9H10N4/c10-9-8(13-11)5-6-3-1-2-4-7(6)12-9/h1-5,13H,11H2,(H2,10,12)
InChIKeySONPOFVFJLUABU-UHFFFAOYSA-N
MW174.21 g/mol
LogP1.10
Rot. Bonds1

About 3-hydrazinylquinolin-2-amine

3-hydrazinylquinolin-2-amine (PubChem CID 90257634) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is 3-hydrazinylquinolin-2-amine.

Molecular Properties

Compound Name3-hydrazinylquinolin-2-amine
PubChem CID90257634
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC Name3-hydrazinylquinolin-2-amine
SMILESNNc1cc2ccccc2nc1N
InChIInChI=1S/C9H10N4/c10-9-8(13-11)5-6-3-1-2-4-7(6)12-9/h1-5,13H,11H2,(H2,10,12)
InChIKeySONPOFVFJLUABU-UHFFFAOYSA-N
XLogP1.10
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 51.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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 3-hydrazinylquinolin-2-amine?
The IUPAC name of 3-hydrazinylquinolin-2-amine (CID 90257634) is 3-hydrazinylquinolin-2-amine.
What is the SMILES notation for 3-hydrazinylquinolin-2-amine?
The canonical SMILES for 3-hydrazinylquinolin-2-amine is NNc1cc2ccccc2nc1N.
What is the InChIKey of 3-hydrazinylquinolin-2-amine?
The InChIKey is SONPOFVFJLUABU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c10-9-8(13-11)5-6-3-1-2-4-7(6)12-9/h1-5,13H,11H2,(H2,10,12).
What are the key properties of 3-hydrazinylquinolin-2-amine?
3-hydrazinylquinolin-2-amine has a molecular weight of 174.21 g/mol, XLogP of 1.10, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinylquinolin-2-amine is sourced from PubChem (CID 90257634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).