2-hydrazinyl-5,7-dimethylquinolin-8-ol

C11H13N3O — CID 1380882

IUPAC2-hydrazinyl-5,7-dimethylquinolin-8-ol
SMILESCc1cc(C)c2ccc(NN)nc2c1O
InChIInChI=1S/C11H13N3O/c1-6-5-7(2)11(15)10-8(6)3-4-9(13-10)14-12/h3-5,15H,12H2,1-2H3,(H,13,14)
InChIKeyYMOPKPJDBNRMRC-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.84
Rot. Bonds1

About 2-hydrazinyl-5,7-dimethylquinolin-8-ol

2-hydrazinyl-5,7-dimethylquinolin-8-ol (PubChem CID 1380882) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-hydrazinyl-5,7-dimethylquinolin-8-ol.

Molecular Properties

Compound Name2-hydrazinyl-5,7-dimethylquinolin-8-ol
PubChem CID1380882
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name2-hydrazinyl-5,7-dimethylquinolin-8-ol
SMILESCc1cc(C)c2ccc(NN)nc2c1O
InChIInChI=1S/C11H13N3O/c1-6-5-7(2)11(15)10-8(6)3-4-9(13-10)14-12/h3-5,15H,12H2,1-2H3,(H,13,14)
InChIKeyYMOPKPJDBNRMRC-UHFFFAOYSA-N
XLogP1.84
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.84
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 2-hydrazinyl-5,7-dimethylquinolin-8-ol?
The IUPAC name of 2-hydrazinyl-5,7-dimethylquinolin-8-ol (CID 1380882) is 2-hydrazinyl-5,7-dimethylquinolin-8-ol.
What is the SMILES notation for 2-hydrazinyl-5,7-dimethylquinolin-8-ol?
The canonical SMILES for 2-hydrazinyl-5,7-dimethylquinolin-8-ol is Cc1cc(C)c2ccc(NN)nc2c1O.
What is the InChIKey of 2-hydrazinyl-5,7-dimethylquinolin-8-ol?
The InChIKey is YMOPKPJDBNRMRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-6-5-7(2)11(15)10-8(6)3-4-9(13-10)14-12/h3-5,15H,12H2,1-2H3,(H,13,14).
What are the key properties of 2-hydrazinyl-5,7-dimethylquinolin-8-ol?
2-hydrazinyl-5,7-dimethylquinolin-8-ol has a molecular weight of 203.25 g/mol, XLogP of 1.84, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-5,7-dimethylquinolin-8-ol is sourced from PubChem (CID 1380882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).