[2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine

C17H16ClN3 — CID 105218699

IUPAC[2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccccc1Cl)c1ccc2ccccc2n1
InChIInChI=1S/C17H16ClN3/c18-14-7-3-1-6-13(14)11-17(21-19)16-10-9-12-5-2-4-8-15(12)20-16/h1-10,17,21H,11,19H2
InChIKeySJBXLFHHGZIENY-UHFFFAOYSA-N
MW297.79 g/mol
LogP3.64
Rot. Bonds4

About [2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine

[2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine (PubChem CID 105218699) has the molecular formula C17H16ClN3 and a molecular weight of 297.79 g/mol. Its IUPAC name is [2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine
PubChem CID105218699
Molecular FormulaC17H16ClN3
Molecular Weight297.79 g/mol
Exact Mass297.10
IUPAC Name[2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccccc1Cl)c1ccc2ccccc2n1
InChIInChI=1S/C17H16ClN3/c18-14-7-3-1-6-13(14)11-17(21-19)16-10-9-12-5-2-4-8-15(12)20-16/h1-10,17,21H,11,19H2
InChIKeySJBXLFHHGZIENY-UHFFFAOYSA-N
XLogP3.64
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.79
LogP ≤ 53.64
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-quinolin-2-ylethyl]hydrazine
CID 105218734
1-quinolin-2-ylbut-3-enylhydrazine
CID 105218718
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinolin-2-ylethyl]hydrazine
CID 105218619
1-quinolin-2-ylpent-3-ynylhydrazine
CID 105218650
2-(2-bromophenyl)-N-methyl-1-quinolin-2-ylethanamine
CID 63222720
[2-(2-chlorophenyl)-1-(5-methoxy-1-methylpyrazol-3-yl)ethyl]hydrazine
CID 114255680
[2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine
CID 105252752
[2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357809
[2-(2-chlorophenyl)-1-(2,6-difluoro-3-methylphenyl)ethyl]hydrazine
CID 105209475
N-[(2-chlorophenyl)methyl]-1-quinolin-2-ylmethanamine
CID 28774820
[2-(2-chlorophenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269073
[1-(2-bromofuran-3-yl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 106859708

Frequently Asked Questions

What is the IUPAC name of [2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine?
The IUPAC name of [2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine (CID 105218699) is [2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine.
What is the SMILES notation for [2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine?
The canonical SMILES for [2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine is NNC(Cc1ccccc1Cl)c1ccc2ccccc2n1.
What is the InChIKey of [2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine?
The InChIKey is SJBXLFHHGZIENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3/c18-14-7-3-1-6-13(14)11-17(21-19)16-10-9-12-5-2-4-8-15(12)20-16/h1-10,17,21H,11,19H2.
What are the key properties of [2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine?
[2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine has a molecular weight of 297.79 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine is sourced from PubChem (CID 105218699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).