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

C13H17N3O — CID 62250207

IUPAC(6-ethoxy-2-ethylquinolin-4-yl)hydrazine
SMILESCCOc1ccc2nc(CC)cc(NN)c2c1
InChIInChI=1S/C13H17N3O/c1-3-9-7-13(16-14)11-8-10(17-4-2)5-6-12(11)15-9/h5-8H,3-4,14H2,1-2H3,(H,15,16)
InChIKeyPGIYJIDWEHPLOZ-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.48
Rot. Bonds4

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

(6-ethoxy-2-ethylquinolin-4-yl)hydrazine (PubChem CID 62250207) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is (6-ethoxy-2-ethylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-ethoxy-2-ethylquinolin-4-yl)hydrazine
PubChem CID62250207
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name(6-ethoxy-2-ethylquinolin-4-yl)hydrazine
SMILESCCOc1ccc2nc(CC)cc(NN)c2c1
InChIInChI=1S/C13H17N3O/c1-3-9-7-13(16-14)11-8-10(17-4-2)5-6-12(11)15-9/h5-8H,3-4,14H2,1-2H3,(H,15,16)
InChIKeyPGIYJIDWEHPLOZ-UHFFFAOYSA-N
XLogP2.48
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.48
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

2-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)quinolin-4-amine
CID 62203229
(6-ethoxy-4-methylquinolin-2-yl)hydrazine
CID 82017717
6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine
CID 62202355
(7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine
CID 62250942
6-ethoxy-2-propan-2-yl-N-propylquinolin-4-amine
CID 63480542
[2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine
CID 62318840
2-ethyl-6-phenylmethoxyquinolin-4-amine
CID 62204129
(2,5-diethoxyphenyl)hydrazine
CID 119006370
[2-(difluoromethyl)-5-ethoxyphenyl]hydrazine
CID 118848593
[2-(difluoromethyl)-4-ethoxyphenyl]hydrazine
CID 118809032
4-N,2-diethylquinoline-4,6-diamine
CID 112655264
6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine
CID 696588

Frequently Asked Questions

What is the IUPAC name of (6-ethoxy-2-ethylquinolin-4-yl)hydrazine?
The IUPAC name of (6-ethoxy-2-ethylquinolin-4-yl)hydrazine (CID 62250207) is (6-ethoxy-2-ethylquinolin-4-yl)hydrazine.
What is the SMILES notation for (6-ethoxy-2-ethylquinolin-4-yl)hydrazine?
The canonical SMILES for (6-ethoxy-2-ethylquinolin-4-yl)hydrazine is CCOc1ccc2nc(CC)cc(NN)c2c1.
What is the InChIKey of (6-ethoxy-2-ethylquinolin-4-yl)hydrazine?
The InChIKey is PGIYJIDWEHPLOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-3-9-7-13(16-14)11-8-10(17-4-2)5-6-12(11)15-9/h5-8H,3-4,14H2,1-2H3,(H,15,16).
What are the key properties of (6-ethoxy-2-ethylquinolin-4-yl)hydrazine?
(6-ethoxy-2-ethylquinolin-4-yl)hydrazine has a molecular weight of 231.30 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethoxy-2-ethylquinolin-4-yl)hydrazine is sourced from PubChem (CID 62250207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).