[(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine

C18H19N3 — CID 105197296

IUPAC[(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine
SMILESCCc1ccc(C(NN)c2cccc3cccnc23)cc1
InChIInChI=1S/C18H19N3/c1-2-13-8-10-15(11-9-13)18(21-19)16-7-3-5-14-6-4-12-20-17(14)16/h3-12,18,21H,2,19H2,1H3
InChIKeyOKUWJKVPQDBVFS-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.35
Rot. Bonds4

About [(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine

[(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine (PubChem CID 105197296) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is [(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine
PubChem CID105197296
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name[(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine
SMILESCCc1ccc(C(NN)c2cccc3cccnc23)cc1
InChIInChI=1S/C18H19N3/c1-2-13-8-10-15(11-9-13)18(21-19)16-7-3-5-14-6-4-12-20-17(14)16/h3-12,18,21H,2,19H2,1H3
InChIKeyOKUWJKVPQDBVFS-UHFFFAOYSA-N
XLogP3.35
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 ≤ 53.35
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-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine
CID 105292878
[(4-methoxyphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105190768
3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine
CID 105197382
[(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine
CID 105192623
[(3,4-dimethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105300235
[(3-methylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105200639
[(3,5-dibromophenyl)-quinolin-8-ylmethyl]hydrazine
CID 107979324
[(3-chloro-2-pyridinyl)-(4-ethylphenyl)methyl]hydrazine
CID 103445949
[(4-ethylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257944
[quinolin-8-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230361
[(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine
CID 105327389
[(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105256590

Frequently Asked Questions

What is the IUPAC name of [(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine?
The IUPAC name of [(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine (CID 105197296) is [(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine.
What is the SMILES notation for [(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine?
The canonical SMILES for [(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine is CCc1ccc(C(NN)c2cccc3cccnc23)cc1.
What is the InChIKey of [(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine?
The InChIKey is OKUWJKVPQDBVFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-2-13-8-10-15(11-9-13)18(21-19)16-7-3-5-14-6-4-12-20-17(14)16/h3-12,18,21H,2,19H2,1H3.
What are the key properties of [(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine?
[(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine has a molecular weight of 277.37 g/mol, XLogP of 3.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine is sourced from PubChem (CID 105197296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).