(2-phenoxy-1-quinolin-5-ylethyl)hydrazine

C17H17N3O — CID 105213090

IUPAC(2-phenoxy-1-quinolin-5-ylethyl)hydrazine
SMILESNNC(COc1ccccc1)c1cccc2ncccc12
InChIInChI=1S/C17H17N3O/c18-20-17(12-21-13-6-2-1-3-7-13)15-8-4-10-16-14(15)9-5-11-19-16/h1-11,17,20H,12,18H2
InChIKeyTVJPHMPPWDHIOK-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.82
Rot. Bonds5

About (2-phenoxy-1-quinolin-5-ylethyl)hydrazine

(2-phenoxy-1-quinolin-5-ylethyl)hydrazine (PubChem CID 105213090) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is (2-phenoxy-1-quinolin-5-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-phenoxy-1-quinolin-5-ylethyl)hydrazine
PubChem CID105213090
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name(2-phenoxy-1-quinolin-5-ylethyl)hydrazine
SMILESNNC(COc1ccccc1)c1cccc2ncccc12
InChIInChI=1S/C17H17N3O/c18-20-17(12-21-13-6-2-1-3-7-13)15-8-4-10-16-14(15)9-5-11-19-16/h1-11,17,20H,12,18H2
InChIKeyTVJPHMPPWDHIOK-UHFFFAOYSA-N
XLogP2.82
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.82
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'}

Analyze (2-phenoxy-1-quinolin-5-ylethyl)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

(3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine
CID 103025431
1-quinolin-5-ylpentylhydrazine
CID 105245773
[phenyl(quinolin-5-yl)methyl]hydrazine
CID 105199350
(2-ethylsulfanyl-1-quinolin-5-ylethyl)hydrazine
CID 105225457
1-quinolin-5-ylpent-3-ynylhydrazine
CID 105290528
[1-(2-methylphenyl)-2-phenoxyethyl]hydrazine
CID 105212883
[2-(4-bromophenyl)-1-quinolin-5-ylethyl]hydrazine
CID 105195623
[2-(4-fluorophenyl)-1-quinolin-5-ylethyl]hydrazine
CID 105198380
(2-tert-butylsulfanyl-1-quinolin-5-ylethyl)hydrazine
CID 105226551
(4-ethylsulfonyl-1-quinolin-5-ylbutyl)hydrazine
CID 105310780
[2-(5-bromo-2-pyridinyl)-1-quinolin-5-ylethyl]hydrazine
CID 105334462
[(2-iodophenyl)-quinolin-5-ylmethyl]hydrazine
CID 105326944

Frequently Asked Questions

What is the IUPAC name of (2-phenoxy-1-quinolin-5-ylethyl)hydrazine?
The IUPAC name of (2-phenoxy-1-quinolin-5-ylethyl)hydrazine (CID 105213090) is (2-phenoxy-1-quinolin-5-ylethyl)hydrazine.
What is the SMILES notation for (2-phenoxy-1-quinolin-5-ylethyl)hydrazine?
The canonical SMILES for (2-phenoxy-1-quinolin-5-ylethyl)hydrazine is NNC(COc1ccccc1)c1cccc2ncccc12.
What is the InChIKey of (2-phenoxy-1-quinolin-5-ylethyl)hydrazine?
The InChIKey is TVJPHMPPWDHIOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c18-20-17(12-21-13-6-2-1-3-7-13)15-8-4-10-16-14(15)9-5-11-19-16/h1-11,17,20H,12,18H2.
What are the key properties of (2-phenoxy-1-quinolin-5-ylethyl)hydrazine?
(2-phenoxy-1-quinolin-5-ylethyl)hydrazine has a molecular weight of 279.34 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenoxy-1-quinolin-5-ylethyl)hydrazine is sourced from PubChem (CID 105213090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).