(5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine

C16H23N3O2 — CID 63555862

IUPAC(5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine
SMILESCCOc1ccc(OCC)c2c(NN)c(C)c(CC)nc12
InChIInChI=1S/C16H23N3O2/c1-5-11-10(4)15(19-17)14-12(20-6-2)8-9-13(21-7-3)16(14)18-11/h8-9H,5-7,17H2,1-4H3,(H,18,19)
InChIKeyCZLDNXKJYHQZKC-UHFFFAOYSA-N
MW289.38 g/mol
LogP3.19
Rot. Bonds6

About (5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine

(5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine (PubChem CID 63555862) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is (5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine
PubChem CID63555862
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name(5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine
SMILESCCOc1ccc(OCC)c2c(NN)c(C)c(CC)nc12
InChIInChI=1S/C16H23N3O2/c1-5-11-10(4)15(19-17)14-12(20-6-2)8-9-13(21-7-3)16(14)18-11/h8-9H,5-7,17H2,1-4H3,(H,18,19)
InChIKeyCZLDNXKJYHQZKC-UHFFFAOYSA-N
XLogP3.19
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.19
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'}

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Related Compounds

5,8-diethoxy-2-ethyl-N,3-dimethylquinolin-4-amine
CID 63562056
(8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine
CID 63553723
[2-(difluoromethyl)-5,8-diethoxyquinolin-4-yl]hydrazine
CID 62892643
(5,6,8-trichloro-2-ethyl-3-methylquinolin-4-yl)hydrazine
CID 63553722
2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine
CID 55221235
(7,8-dichloro-2-ethyl-3-methylquinolin-4-yl)hydrazine
CID 63554990
2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine
CID 63561107
(2-ethyl-7,8-difluoro-3-methylquinolin-4-yl)hydrazine
CID 63554093
5-bromo-N,2-diethyl-8-methoxy-3-methylquinolin-4-amine
CID 55222432
3-ethoxy-6-methylpyridin-2-amine
CID 54057030
5,8-dibromo-2-ethyl-N,3-dimethylquinolin-4-amine
CID 63554447
5,8-diethoxy-N-methyl-2-propylquinolin-4-amine
CID 63480709

Frequently Asked Questions

What is the IUPAC name of (5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine?
The IUPAC name of (5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine (CID 63555862) is (5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine.
What is the SMILES notation for (5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine?
The canonical SMILES for (5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine is CCOc1ccc(OCC)c2c(NN)c(C)c(CC)nc12.
What is the InChIKey of (5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine?
The InChIKey is CZLDNXKJYHQZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-5-11-10(4)15(19-17)14-12(20-6-2)8-9-13(21-7-3)16(14)18-11/h8-9H,5-7,17H2,1-4H3,(H,18,19).
What are the key properties of (5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine?
(5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine has a molecular weight of 289.38 g/mol, XLogP of 3.19, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine is sourced from PubChem (CID 63555862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).