[4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine

C16H16N4O — CID 62464151

IUPAC[4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine
SMILESCc1ccc2cccc(OCc3ccnc(NN)c3)c2n1
InChIInChI=1S/C16H16N4O/c1-11-5-6-13-3-2-4-14(16(13)19-11)21-10-12-7-8-18-15(9-12)20-17/h2-9H,10,17H2,1H3,(H,18,20)
InChIKeyVWVYMLDEXQNNJS-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.80
Rot. Bonds4

About [4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine

[4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine (PubChem CID 62464151) has the molecular formula C16H16N4O and a molecular weight of 280.33 g/mol. Its IUPAC name is [4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine
PubChem CID62464151
Molecular FormulaC16H16N4O
Molecular Weight280.33 g/mol
Exact Mass280.13
IUPAC Name[4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine
SMILESCc1ccc2cccc(OCc3ccnc(NN)c3)c2n1
InChIInChI=1S/C16H16N4O/c1-11-5-6-13-3-2-4-14(16(13)19-11)21-10-12-7-8-18-15(9-12)20-17/h2-9H,10,17H2,1H3,(H,18,20)
InChIKeyVWVYMLDEXQNNJS-UHFFFAOYSA-N
XLogP2.80
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.80
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

[4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]methanamine
CID 63887490
[4-[(2,3-dimethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62466446
[4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62466463
[6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine
CID 80917031
[4-[(2,5-dimethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62464137
3-bromo-2-[(2-methylquinolin-8-yl)oxymethyl]aniline
CID 43352151
2-methyl-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline
CID 67980760
[4-(phenoxymethyl)-2-pyridinyl]hydrazine
CID 62465905
4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine
CID 80912967
[3-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]methanamine
CID 62893676
4-(2-methylquinolin-8-yl)oxybutan-2-amine
CID 43169778
8-[(6-ethyl-2-pyridinyl)methoxy]-2-methylquinoline
CID 163741532

Frequently Asked Questions

What is the IUPAC name of [4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine?
The IUPAC name of [4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine (CID 62464151) is [4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine is Cc1ccc2cccc(OCc3ccnc(NN)c3)c2n1.
What is the InChIKey of [4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine?
The InChIKey is VWVYMLDEXQNNJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O/c1-11-5-6-13-3-2-4-14(16(13)19-11)21-10-12-7-8-18-15(9-12)20-17/h2-9H,10,17H2,1H3,(H,18,20).
What are the key properties of [4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine?
[4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine has a molecular weight of 280.33 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62464151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).