[(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine

C17H17N3O — CID 105218693

IUPAC[(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine
SMILESCOc1ccc(C(NN)c2ccc3ccccc3n2)cc1
InChIInChI=1S/C17H17N3O/c1-21-14-9-6-13(7-10-14)17(20-18)16-11-8-12-4-2-3-5-15(12)19-16/h2-11,17,20H,18H2,1H3
InChIKeyLXHPPFXIEYXUTN-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.80
Rot. Bonds4

About [(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine

[(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine (PubChem CID 105218693) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is [(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine
PubChem CID105218693
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name[(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine
SMILESCOc1ccc(C(NN)c2ccc3ccccc3n2)cc1
InChIInChI=1S/C17H17N3O/c1-21-14-9-6-13(7-10-14)17(20-18)16-11-8-12-4-2-3-5-15(12)19-16/h2-11,17,20H,18H2,1H3
InChIKeyLXHPPFXIEYXUTN-UHFFFAOYSA-N
XLogP2.80
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.80
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

[(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine
CID 105218709
1-(4-methoxyphenyl)-N,N-dimethyl-1-quinolin-2-ylmethanamine
CID 134953960
[quinolin-2-yl(thiophen-2-yl)methyl]hydrazine
CID 105218654
[(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190790
N-[phenyl(quinolin-2-yl)methyl]ethanamine
CID 63222857
1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine
CID 43118775
N-[(4-chlorophenyl)-quinolin-2-ylmethyl]ethanamine
CID 63222767
N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine
CID 63222559
[(4-methoxyphenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105190970
N-[(4-fluorophenyl)-quinolin-2-ylmethyl]ethanamine
CID 63222518
[(4-tert-butylphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190992
methyl (2R)-2-amino-2-quinolin-2-ylacetate
CID 131435940

Frequently Asked Questions

What is the IUPAC name of [(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine?
The IUPAC name of [(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine (CID 105218693) is [(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine.
What is the SMILES notation for [(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine?
The canonical SMILES for [(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine is COc1ccc(C(NN)c2ccc3ccccc3n2)cc1.
What is the InChIKey of [(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine?
The InChIKey is LXHPPFXIEYXUTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-21-14-9-6-13(7-10-14)17(20-18)16-11-8-12-4-2-3-5-15(12)19-16/h2-11,17,20H,18H2,1H3.
What are the key properties of [(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine?
[(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine has a molecular weight of 279.34 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine is sourced from PubChem (CID 105218693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).