(4,8-dimethylquinolin-2-yl)hydrazine

C11H13N3 — CID 3684316

IUPAC(4,8-dimethylquinolin-2-yl)hydrazine
SMILESCc1cc(NN)nc2c(C)cccc12
InChIInChI=1S/C11H13N3/c1-7-4-3-5-9-8(2)6-10(14-12)13-11(7)9/h3-6H,12H2,1-2H3,(H,13,14)
InChIKeyIDGTZROMJOZLQC-UHFFFAOYSA-N
MW187.25 g/mol
LogP2.14
Rot. Bonds1

About (4,8-dimethylquinolin-2-yl)hydrazine

(4,8-dimethylquinolin-2-yl)hydrazine (PubChem CID 3684316) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is (4,8-dimethylquinolin-2-yl)hydrazine.

Molecular Properties

Compound Name(4,8-dimethylquinolin-2-yl)hydrazine
PubChem CID3684316
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name(4,8-dimethylquinolin-2-yl)hydrazine
SMILESCc1cc(NN)nc2c(C)cccc12
InChIInChI=1S/C11H13N3/c1-7-4-3-5-9-8(2)6-10(14-12)13-11(7)9/h3-6H,12H2,1-2H3,(H,13,14)
InChIKeyIDGTZROMJOZLQC-UHFFFAOYSA-N
XLogP2.14
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 (4,8-dimethylquinolin-2-yl)hydrazine?
The IUPAC name of (4,8-dimethylquinolin-2-yl)hydrazine (CID 3684316) is (4,8-dimethylquinolin-2-yl)hydrazine.
What is the SMILES notation for (4,8-dimethylquinolin-2-yl)hydrazine?
The canonical SMILES for (4,8-dimethylquinolin-2-yl)hydrazine is Cc1cc(NN)nc2c(C)cccc12.
What is the InChIKey of (4,8-dimethylquinolin-2-yl)hydrazine?
The InChIKey is IDGTZROMJOZLQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-7-4-3-5-9-8(2)6-10(14-12)13-11(7)9/h3-6H,12H2,1-2H3,(H,13,14).
What are the key properties of (4,8-dimethylquinolin-2-yl)hydrazine?
(4,8-dimethylquinolin-2-yl)hydrazine has a molecular weight of 187.25 g/mol, XLogP of 2.14, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4,8-dimethylquinolin-2-yl)hydrazine is sourced from PubChem (CID 3684316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).