(6-ethoxy-4-methylquinolin-2-yl)hydrazine

C12H15N3O — CID 82017717

IUPAC(6-ethoxy-4-methylquinolin-2-yl)hydrazine
SMILESCCOc1ccc2nc(NN)cc(C)c2c1
InChIInChI=1S/C12H15N3O/c1-3-16-9-4-5-11-10(7-9)8(2)6-12(14-11)15-13/h4-7H,3,13H2,1-2H3,(H,14,15)
InChIKeyUBCHIJXFWFEKFP-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.23
Rot. Bonds3

About (6-ethoxy-4-methylquinolin-2-yl)hydrazine

(6-ethoxy-4-methylquinolin-2-yl)hydrazine (PubChem CID 82017717) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is (6-ethoxy-4-methylquinolin-2-yl)hydrazine.

Molecular Properties

Compound Name(6-ethoxy-4-methylquinolin-2-yl)hydrazine
PubChem CID82017717
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name(6-ethoxy-4-methylquinolin-2-yl)hydrazine
SMILESCCOc1ccc2nc(NN)cc(C)c2c1
InChIInChI=1S/C12H15N3O/c1-3-16-9-4-5-11-10(7-9)8(2)6-12(14-11)15-13/h4-7H,3,13H2,1-2H3,(H,14,15)
InChIKeyUBCHIJXFWFEKFP-UHFFFAOYSA-N
XLogP2.23
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.23
H-Bond Donors ≤ 52
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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Related Compounds

6-ethoxy-4-methylquinoline-2-carboxylic acid
CID 82574771
(6-ethoxy-2-ethylquinolin-4-yl)hydrazine
CID 62250207
6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine
CID 62202534
(5-ethoxy-2-pyridinyl)hydrazine
CID 119084687
6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine
CID 63743905
[4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine
CID 82573659
6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine
CID 696588
6-butoxy-4-methylquinoline-2-carbothioamide
CID 82574245
6-ethyl-N,4-dimethylquinolin-2-amine
CID 84619685
2-hydrazinyl-4-methylquinolin-7-ol
CID 136966055
6-ethoxy-3-ethyl-2-methyl-N-propylquinolin-4-amine
CID 63480039
6-chloro-2-ethoxyacridin-9-amine
CID 71700026

Frequently Asked Questions

What is the IUPAC name of (6-ethoxy-4-methylquinolin-2-yl)hydrazine?
The IUPAC name of (6-ethoxy-4-methylquinolin-2-yl)hydrazine (CID 82017717) is (6-ethoxy-4-methylquinolin-2-yl)hydrazine.
What is the SMILES notation for (6-ethoxy-4-methylquinolin-2-yl)hydrazine?
The canonical SMILES for (6-ethoxy-4-methylquinolin-2-yl)hydrazine is CCOc1ccc2nc(NN)cc(C)c2c1.
What is the InChIKey of (6-ethoxy-4-methylquinolin-2-yl)hydrazine?
The InChIKey is UBCHIJXFWFEKFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-3-16-9-4-5-11-10(7-9)8(2)6-12(14-11)15-13/h4-7H,3,13H2,1-2H3,(H,14,15).
What are the key properties of (6-ethoxy-4-methylquinolin-2-yl)hydrazine?
(6-ethoxy-4-methylquinolin-2-yl)hydrazine has a molecular weight of 217.27 g/mol, XLogP of 2.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethoxy-4-methylquinolin-2-yl)hydrazine is sourced from PubChem (CID 82017717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).