[2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine

C17H16N4O — CID 73012661

IUPAC[2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine
SMILESCOc1ccc2c(CC(=NN)c3ccccn3)ccnc2c1
InChIInChI=1S/C17H16N4O/c1-22-13-5-6-14-12(7-9-20-16(14)11-13)10-17(21-18)15-4-2-3-8-19-15/h2-9,11H,10,18H2,1H3
InChIKeyVZORJPFHKPDXDD-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.54
Rot. Bonds4

About [2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine

[2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine (PubChem CID 73012661) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is [2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine.

Molecular Properties

Compound Name[2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine
PubChem CID73012661
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC Name[2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine
SMILESCOc1ccc2c(CC(=NN)c3ccccn3)ccnc2c1
InChIInChI=1S/C17H16N4O/c1-22-13-5-6-14-12(7-9-20-16(14)11-13)10-17(21-18)15-4-2-3-8-19-15/h2-9,11H,10,18H2,1H3
InChIKeyVZORJPFHKPDXDD-UHFFFAOYSA-N
XLogP2.54
TPSA73.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(7-ethoxyquinolin-4-yl)-1-pyridin-2-ylethanone
CID 69363599
4,7-dimethoxyquinoline
CID 20743716
7-methoxy-4-phenylsulfanylquinoline
CID 59598389
1-(7-methoxyquinolin-4-yl)-3-(6-methyl-2-pyridinyl)propan-2-one
CID 159457139
4-chloro-N-[[2-(6,8-dimethoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]amino]butanamide
CID 90827470
N-[4-[(7-methoxyquinolin-4-yl)methyl]phenyl]-4-phenylphthalazin-1-amine
CID 59427352
3-[4-[(7-methoxyquinolin-4-yl)methyl]anilino]propan-1-ol
CID 142073498
2-(7-methoxyquinolin-4-yl)-1-thiomorpholin-4-ylethanone
CID 157041033
(2-amino-5-methoxyphenyl)-pyridin-2-ylmethanone
CID 105485471
7-methoxy-N-phenylquinoline-4-sulfonamide
CID 69089978
N,N'-bis(7-methoxyquinolin-4-yl)ethane-1,2-diamine
CID 118717457
methyl 2-[(7-methoxyquinolin-4-yl)methylamino]-2-methylpropanoate
CID 59694298

Frequently Asked Questions

What is the IUPAC name of [2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine?
The IUPAC name of [2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine (CID 73012661) is [2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine.
What is the SMILES notation for [2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine?
The canonical SMILES for [2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine is COc1ccc2c(CC(=NN)c3ccccn3)ccnc2c1.
What is the InChIKey of [2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine?
The InChIKey is VZORJPFHKPDXDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O/c1-22-13-5-6-14-12(7-9-20-16(14)11-13)10-17(21-18)15-4-2-3-8-19-15/h2-9,11H,10,18H2,1H3.
What are the key properties of [2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine?
[2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine has a molecular weight of 292.34 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine is sourced from PubChem (CID 73012661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).