(2,3-dimethyl-6-phenoxyquinolin-4-yl)hydrazine

C17H17N3O — CID 63482258

IUPAC(2,3-dimethyl-6-phenoxyquinolin-4-yl)hydrazine
SMILESCc1nc2ccc(Oc3ccccc3)cc2c(NN)c1C
InChIInChI=1S/C17H17N3O/c1-11-12(2)19-16-9-8-14(10-15(16)17(11)20-18)21-13-6-4-3-5-7-13/h3-10H,18H2,1-2H3,(H,19,20)
InChIKeyKYUZSBIQXMTXEM-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.93
Rot. Bonds3

About (2,3-dimethyl-6-phenoxyquinolin-4-yl)hydrazine

(2,3-dimethyl-6-phenoxyquinolin-4-yl)hydrazine (PubChem CID 63482258) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is (2,3-dimethyl-6-phenoxyquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(2,3-dimethyl-6-phenoxyquinolin-4-yl)hydrazine
PubChem CID63482258
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name(2,3-dimethyl-6-phenoxyquinolin-4-yl)hydrazine
SMILESCc1nc2ccc(Oc3ccccc3)cc2c(NN)c1C
InChIInChI=1S/C17H17N3O/c1-11-12(2)19-16-9-8-14(10-15(16)17(11)20-18)21-13-6-4-3-5-7-13/h3-10H,18H2,1-2H3,(H,19,20)
InChIKeyKYUZSBIQXMTXEM-UHFFFAOYSA-N
XLogP3.93
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.93
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

(2,3-dimethyl-6-phenoxyquinolin-4-yl) acetate
CID 58956897
(2-methyl-6-phenoxyquinolin-3-yl)methanamine
CID 82246665
6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine
CID 62202534
[6-(2-chlorophenoxy)-2-methylquinolin-4-yl]hydrazine
CID 63483697
2-(difluoromethyl)-6-phenoxyquinolin-4-amine
CID 62891595
2-ethyl-6-phenoxyquinolin-4-amine
CID 62196105
2-ethyl-6-phenoxyquinazolin-4-amine
CID 106584239
[4-(3-methylphenoxy)phenyl]hydrazine
CID 69023705
2,3-dimethyl-6-phenylmethoxyquinolin-4-amine
CID 62204130
2-(aminomethyl)-N,N-dimethyl-6-phenoxyquinolin-4-amine
CID 82251171
2-(methoxymethyl)-6-phenoxyquinolin-4-amine
CID 62318979
ethyl 4-[[(2R)-2-hydroxypropyl]amino]-6-phenoxyquinoline-3-carboxylate
CID 1188199

Frequently Asked Questions

What is the IUPAC name of (2,3-dimethyl-6-phenoxyquinolin-4-yl)hydrazine?
The IUPAC name of (2,3-dimethyl-6-phenoxyquinolin-4-yl)hydrazine (CID 63482258) is (2,3-dimethyl-6-phenoxyquinolin-4-yl)hydrazine.
What is the SMILES notation for (2,3-dimethyl-6-phenoxyquinolin-4-yl)hydrazine?
The canonical SMILES for (2,3-dimethyl-6-phenoxyquinolin-4-yl)hydrazine is Cc1nc2ccc(Oc3ccccc3)cc2c(NN)c1C.
What is the InChIKey of (2,3-dimethyl-6-phenoxyquinolin-4-yl)hydrazine?
The InChIKey is KYUZSBIQXMTXEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-11-12(2)19-16-9-8-14(10-15(16)17(11)20-18)21-13-6-4-3-5-7-13/h3-10H,18H2,1-2H3,(H,19,20).
What are the key properties of (2,3-dimethyl-6-phenoxyquinolin-4-yl)hydrazine?
(2,3-dimethyl-6-phenoxyquinolin-4-yl)hydrazine has a molecular weight of 279.34 g/mol, XLogP of 3.93, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethyl-6-phenoxyquinolin-4-yl)hydrazine is sourced from PubChem (CID 63482258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).