[(3,5-dimethylphenyl)-quinolin-4-ylmethyl]hydrazine

C18H19N3 — CID 105286670

IUPAC[(3,5-dimethylphenyl)-quinolin-4-ylmethyl]hydrazine
SMILESCc1cc(C)cc(C(NN)c2ccnc3ccccc23)c1
InChIInChI=1S/C18H19N3/c1-12-9-13(2)11-14(10-12)18(21-19)16-7-8-20-17-6-4-3-5-15(16)17/h3-11,18,21H,19H2,1-2H3
InChIKeyYRHFBXLYNYIPEE-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.40
Rot. Bonds3

About [(3,5-dimethylphenyl)-quinolin-4-ylmethyl]hydrazine

[(3,5-dimethylphenyl)-quinolin-4-ylmethyl]hydrazine (PubChem CID 105286670) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is [(3,5-dimethylphenyl)-quinolin-4-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3,5-dimethylphenyl)-quinolin-4-ylmethyl]hydrazine
PubChem CID105286670
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name[(3,5-dimethylphenyl)-quinolin-4-ylmethyl]hydrazine
SMILESCc1cc(C)cc(C(NN)c2ccnc3ccccc23)c1
InChIInChI=1S/C18H19N3/c1-12-9-13(2)11-14(10-12)18(21-19)16-7-8-20-17-6-4-3-5-15(16)17/h3-11,18,21H,19H2,1-2H3
InChIKeyYRHFBXLYNYIPEE-UHFFFAOYSA-N
XLogP3.40
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-fluorophenyl)-quinolin-4-ylmethyl]hydrazine
CID 105284020
1-(3,5-dimethylphenyl)-N-methyl-1-quinolin-5-ylmethanamine
CID 105020075
[phenyl(quinolin-5-yl)methyl]hydrazine
CID 105199350
(5-methyl-3-pyridinyl)-quinolin-4-ylmethanamine
CID 105173960
[(3,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105286727
[(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine
CID 105260811
[(5-bromo-3-methyltriazol-4-yl)-quinolin-4-ylmethyl]hydrazine
CID 106466743
1-quinolin-4-ylhex-4-ynylhydrazine
CID 105334903
1-quinolin-4-ylethanamine;dihydrochloride
CID 69169049
[3-[amino(quinolin-4-yl)methyl]phenyl]-quinolin-4-ylmethanamine
CID 67722769
CID 160608048
CID 160608048
N-methyl-1-(3-methylphenyl)-1-quinolin-5-ylmethanamine
CID 81220394

Frequently Asked Questions

What is the IUPAC name of [(3,5-dimethylphenyl)-quinolin-4-ylmethyl]hydrazine?
The IUPAC name of [(3,5-dimethylphenyl)-quinolin-4-ylmethyl]hydrazine (CID 105286670) is [(3,5-dimethylphenyl)-quinolin-4-ylmethyl]hydrazine.
What is the SMILES notation for [(3,5-dimethylphenyl)-quinolin-4-ylmethyl]hydrazine?
The canonical SMILES for [(3,5-dimethylphenyl)-quinolin-4-ylmethyl]hydrazine is Cc1cc(C)cc(C(NN)c2ccnc3ccccc23)c1.
What is the InChIKey of [(3,5-dimethylphenyl)-quinolin-4-ylmethyl]hydrazine?
The InChIKey is YRHFBXLYNYIPEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-12-9-13(2)11-14(10-12)18(21-19)16-7-8-20-17-6-4-3-5-15(16)17/h3-11,18,21H,19H2,1-2H3.
What are the key properties of [(3,5-dimethylphenyl)-quinolin-4-ylmethyl]hydrazine?
[(3,5-dimethylphenyl)-quinolin-4-ylmethyl]hydrazine has a molecular weight of 277.37 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,5-dimethylphenyl)-quinolin-4-ylmethyl]hydrazine is sourced from PubChem (CID 105286670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).