N-ethyl-N-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methyl]ethanamine

C15H22N4O — CID 62244421

IUPACN-ethyl-N-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methyl]ethanamine
SMILESCCN(CC)Cc1cc2ccc(OC)cc2nc1NN
InChIInChI=1S/C15H22N4O/c1-4-19(5-2)10-12-8-11-6-7-13(20-3)9-14(11)17-15(12)18-16/h6-9H,4-5,10,16H2,1-3H3,(H,17,18)
InChIKeyIUOWPISTOSOQPJ-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.37
Rot. Bonds6

About N-ethyl-N-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methyl]ethanamine

N-ethyl-N-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methyl]ethanamine (PubChem CID 62244421) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-ethyl-N-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methyl]ethanamine
PubChem CID62244421
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-ethyl-N-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methyl]ethanamine
SMILESCCN(CC)Cc1cc2ccc(OC)cc2nc1NN
InChIInChI=1S/C15H22N4O/c1-4-19(5-2)10-12-8-11-6-7-13(20-3)9-14(11)17-15(12)18-16/h6-9H,4-5,10,16H2,1-3H3,(H,17,18)
InChIKeyIUOWPISTOSOQPJ-UHFFFAOYSA-N
XLogP2.37
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.37
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

[3-(ethoxymethyl)-7-methoxyquinolin-2-yl]hydrazine
CID 62245819
[7-methoxy-3-(methylsulfanylmethyl)quinolin-2-yl]hydrazine
CID 62251762
N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-N-ethylpropan-1-amine
CID 60921581
3-[[ethyl(2-methoxyethyl)amino]methyl]-7-methoxyquinolin-2-amine
CID 62208238
methyl 2-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methylsulfanyl]acetate
CID 62251194
3-[(2-amino-7-methoxyquinolin-3-yl)methyl-ethylamino]propanenitrile
CID 62208226
7-methoxy-3-(methoxymethyl)-N-propylquinolin-2-amine
CID 62194206
N-[[2-(diethylaminomethyl)phenyl]methyl]-7-methoxy-2-methylquinoline-3-carboxamide
CID 17492677
3-ethyl-7-methoxy-2-methylquinoline
CID 90882709
N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]ethanamine
CID 16608746
(2-amino-7-methoxyquinolin-3-yl)methanol
CID 62194670
(3,7-diethylquinolin-2-yl)hydrazine
CID 39346167

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methyl]ethanamine?
The IUPAC name of N-ethyl-N-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methyl]ethanamine (CID 62244421) is N-ethyl-N-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methyl]ethanamine.
What is the SMILES notation for N-ethyl-N-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methyl]ethanamine?
The canonical SMILES for N-ethyl-N-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methyl]ethanamine is CCN(CC)Cc1cc2ccc(OC)cc2nc1NN.
What is the InChIKey of N-ethyl-N-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methyl]ethanamine?
The InChIKey is IUOWPISTOSOQPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-4-19(5-2)10-12-8-11-6-7-13(20-3)9-14(11)17-15(12)18-16/h6-9H,4-5,10,16H2,1-3H3,(H,17,18).
What are the key properties of N-ethyl-N-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methyl]ethanamine?
N-ethyl-N-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methyl]ethanamine has a molecular weight of 274.37 g/mol, XLogP of 2.37, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methyl]ethanamine is sourced from PubChem (CID 62244421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).