(8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine

C14H19N3O — CID 63553723

IUPAC(8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine
SMILESCCOc1cccc2c(NN)c(C)c(CC)nc12
InChIInChI=1S/C14H19N3O/c1-4-11-9(3)13(17-15)10-7-6-8-12(18-5-2)14(10)16-11/h6-8H,4-5,15H2,1-3H3,(H,16,17)
InChIKeyLJDKHGOUABYVTE-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.79
Rot. Bonds4

About (8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine

(8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine (PubChem CID 63553723) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is (8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine
PubChem CID63553723
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name(8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine
SMILESCCOc1cccc2c(NN)c(C)c(CC)nc12
InChIInChI=1S/C14H19N3O/c1-4-11-9(3)13(17-15)10-7-6-8-12(18-5-2)14(10)16-11/h6-8H,4-5,15H2,1-3H3,(H,16,17)
InChIKeyLJDKHGOUABYVTE-UHFFFAOYSA-N
XLogP2.79
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.79
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

(5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine
CID 63555862
(4-ethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine
CID 63482617
(7,8-dichloro-2-ethyl-3-methylquinolin-4-yl)hydrazine
CID 63554990
5,8-diethoxy-2-ethyl-N,3-dimethylquinolin-4-amine
CID 63562056
(2-ethyl-7,8-difluoro-3-methylquinolin-4-yl)hydrazine
CID 63554093
4-chloro-2-ethyl-3-methyl-8-propoxyquinoline
CID 55221893
(5,6,8-trichloro-2-ethyl-3-methylquinolin-4-yl)hydrazine
CID 63553722
8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine
CID 63560531
1-(8-ethoxy-2-methylquinolin-4-yl)ethanamine
CID 82575817
8-ethoxy-2-methylquinoline-4-carboxamide
CID 82574053
methyl 2-[(8-ethoxy-4-methylquinazolin-2-yl)amino]-4,6-dimethylpyrimidine-5-carboxylate
CID 17228548
(3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine
CID 62250072

Frequently Asked Questions

What is the IUPAC name of (8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine?
The IUPAC name of (8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine (CID 63553723) is (8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine.
What is the SMILES notation for (8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine?
The canonical SMILES for (8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine is CCOc1cccc2c(NN)c(C)c(CC)nc12.
What is the InChIKey of (8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine?
The InChIKey is LJDKHGOUABYVTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-4-11-9(3)13(17-15)10-7-6-8-12(18-5-2)14(10)16-11/h6-8H,4-5,15H2,1-3H3,(H,16,17).
What are the key properties of (8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine?
(8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine has a molecular weight of 245.33 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine is sourced from PubChem (CID 63553723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).