[2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine

C18H19N3 — CID 105218734

IUPAC[2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine
SMILESCc1ccc(CC(NN)c2ccc3ccccc3n2)cc1
InChIInChI=1S/C18H19N3/c1-13-6-8-14(9-7-13)12-18(21-19)17-11-10-15-4-2-3-5-16(15)20-17/h2-11,18,21H,12,19H2,1H3
InChIKeyIDSQHSJCOBFESK-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.29
Rot. Bonds4

About [2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine

[2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine (PubChem CID 105218734) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is [2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine
PubChem CID105218734
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name[2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine
SMILESCc1ccc(CC(NN)c2ccc3ccccc3n2)cc1
InChIInChI=1S/C18H19N3/c1-13-6-8-14(9-7-13)12-18(21-19)17-11-10-15-4-2-3-5-16(15)20-17/h2-11,18,21H,12,19H2,1H3
InChIKeyIDSQHSJCOBFESK-UHFFFAOYSA-N
XLogP3.29
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.29
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

[2-(4-methylphenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219183
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinolin-2-ylethyl]hydrazine
CID 105218619
[2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine
CID 105218699
1-quinolin-2-ylpent-3-ynylhydrazine
CID 105218650
1-quinolin-2-ylbut-3-enylhydrazine
CID 105218718
N-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine
CID 63222770
(3-methyl-1-quinolin-2-ylhexyl)hydrazine
CID 105218682
[2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 105284217
N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine
CID 63222559
[2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine
CID 105193700
4-[(2S)-2-[[(1S)-1-quinolin-2-ylethyl]amino]propyl]phenol
CID 97322144
[1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105211276

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine?
The IUPAC name of [2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine (CID 105218734) is [2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine.
What is the SMILES notation for [2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine?
The canonical SMILES for [2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine is Cc1ccc(CC(NN)c2ccc3ccccc3n2)cc1.
What is the InChIKey of [2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine?
The InChIKey is IDSQHSJCOBFESK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-13-6-8-14(9-7-13)12-18(21-19)17-11-10-15-4-2-3-5-16(15)20-17/h2-11,18,21H,12,19H2,1H3.
What are the key properties of [2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine?
[2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine has a molecular weight of 277.37 g/mol, XLogP of 3.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine is sourced from PubChem (CID 105218734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).