(6,7-diethoxy-3-ethylquinolin-2-yl)hydrazine

C15H21N3O2 — CID 63232958

IUPAC(6,7-diethoxy-3-ethylquinolin-2-yl)hydrazine
SMILESCCOc1cc2cc(CC)c(NN)nc2cc1OCC
InChIInChI=1S/C15H21N3O2/c1-4-10-7-11-8-13(19-5-2)14(20-6-3)9-12(11)17-15(10)18-16/h7-9H,4-6,16H2,1-3H3,(H,17,18)
InChIKeyGBPFNPNVZUGXNT-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.88
Rot. Bonds6

About (6,7-diethoxy-3-ethylquinolin-2-yl)hydrazine

(6,7-diethoxy-3-ethylquinolin-2-yl)hydrazine (PubChem CID 63232958) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is (6,7-diethoxy-3-ethylquinolin-2-yl)hydrazine.

Molecular Properties

Compound Name(6,7-diethoxy-3-ethylquinolin-2-yl)hydrazine
PubChem CID63232958
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name(6,7-diethoxy-3-ethylquinolin-2-yl)hydrazine
SMILESCCOc1cc2cc(CC)c(NN)nc2cc1OCC
InChIInChI=1S/C15H21N3O2/c1-4-10-7-11-8-13(19-5-2)14(20-6-3)9-12(11)17-15(10)18-16/h7-9H,4-6,16H2,1-3H3,(H,17,18)
InChIKeyGBPFNPNVZUGXNT-UHFFFAOYSA-N
XLogP2.88
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (6,7-diethoxy-3-ethylquinolin-2-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(6-ethoxy-7-fluoro-3-propylquinolin-2-yl)hydrazine
CID 113399828
(3,7-diethylquinolin-2-yl)hydrazine
CID 39346167
(3-ethyl-5,7-dimethoxyquinolin-2-yl)hydrazine
CID 63233121
methyl 2-chloro-6,7-diethoxyquinoline-3-carboxylate
CID 119054850
(6,7-diethoxy-3-ethyl-2-methylquinolin-4-yl)hydrazine
CID 62251130
(3-ethyl-7-fluoro-5-methylquinolin-2-yl)hydrazine
CID 79046825
[3-(ethoxymethyl)-7-methoxyquinolin-2-yl]hydrazine
CID 62245819
2-amino-7-ethoxy-6-methoxyquinoline-3-carboxamide
CID 124804844
(6-chloro-7-fluoro-3-propylquinolin-2-yl)hydrazine
CID 103997017
(3-ethyl-6-fluoro-8-methylquinolin-2-yl)hydrazine
CID 63232452
6,7-diethoxyquinoline-2-carboxylic acid
CID 102941445
2-chloro-6-ethoxy-7-methoxyquinazoline
CID 141299474

Frequently Asked Questions

What is the IUPAC name of (6,7-diethoxy-3-ethylquinolin-2-yl)hydrazine?
The IUPAC name of (6,7-diethoxy-3-ethylquinolin-2-yl)hydrazine (CID 63232958) is (6,7-diethoxy-3-ethylquinolin-2-yl)hydrazine.
What is the SMILES notation for (6,7-diethoxy-3-ethylquinolin-2-yl)hydrazine?
The canonical SMILES for (6,7-diethoxy-3-ethylquinolin-2-yl)hydrazine is CCOc1cc2cc(CC)c(NN)nc2cc1OCC.
What is the InChIKey of (6,7-diethoxy-3-ethylquinolin-2-yl)hydrazine?
The InChIKey is GBPFNPNVZUGXNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-4-10-7-11-8-13(19-5-2)14(20-6-3)9-12(11)17-15(10)18-16/h7-9H,4-6,16H2,1-3H3,(H,17,18).
What are the key properties of (6,7-diethoxy-3-ethylquinolin-2-yl)hydrazine?
(6,7-diethoxy-3-ethylquinolin-2-yl)hydrazine has a molecular weight of 275.35 g/mol, XLogP of 2.88, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6,7-diethoxy-3-ethylquinolin-2-yl)hydrazine is sourced from PubChem (CID 63232958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).