(6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride

C12H16ClN3 — CID 43866087

IUPAC(6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride
SMILESCCc1ccc2nc(NN)c(C)cc2c1.Cl
InChIInChI=1S/C12H15N3.ClH/c1-3-9-4-5-11-10(7-9)6-8(2)12(14-11)15-13;/h4-7H,3,13H2,1-2H3,(H,14,15);1H
InChIKeyPUHAMCMTAZIDTN-UHFFFAOYSA-N
MW237.73 g/mol
LogP2.81
Rot. Bonds2

About (6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride

(6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride (PubChem CID 43866087) has the molecular formula C12H16ClN3 and a molecular weight of 237.73 g/mol. Its IUPAC name is (6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride.

Molecular Properties

Compound Name(6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride
PubChem CID43866087
Molecular FormulaC12H16ClN3
Molecular Weight237.73 g/mol
Exact Mass237.10
IUPAC Name(6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride
SMILESCCc1ccc2nc(NN)c(C)cc2c1.Cl
InChIInChI=1S/C12H15N3.ClH/c1-3-9-4-5-11-10(7-9)6-8(2)12(14-11)15-13;/h4-7H,3,13H2,1-2H3,(H,14,15);1H
InChIKeyPUHAMCMTAZIDTN-UHFFFAOYSA-N
XLogP2.81
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.73
LogP ≤ 52.81
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

(7-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride
CID 43866088
(7-ethyl-3-methylquinolin-2-yl)hydrazine
CID 39346165
(3-methyl-6-methylsulfonylquinolin-2-yl)hydrazine
CID 63233276
(3,7-diethylquinolin-2-yl)hydrazine
CID 39346167
6-ethylquinolin-2-amine
CID 58257790
(6-ethyl-2-methylquinolin-4-yl)hydrazine
CID 17040004
3,6-diethylquinoline
CID 82111628
6-ethyl-1H-pyrazolo[5,4-b]quinoline
CID 865231
N,6-diethyl-3-nitroquinolin-2-amine
CID 174878074
(3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine
CID 100828917
2-(2-chloro-3-methylquinolin-6-yl)-N-ethylethanamine
CID 116997857
N,3,6-trimethylquinolin-2-amine
CID 63231556

Frequently Asked Questions

What is the IUPAC name of (6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride?
The IUPAC name of (6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride (CID 43866087) is (6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride.
What is the SMILES notation for (6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride?
The canonical SMILES for (6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride is CCc1ccc2nc(NN)c(C)cc2c1.Cl.
What is the InChIKey of (6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride?
The InChIKey is PUHAMCMTAZIDTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3.ClH/c1-3-9-4-5-11-10(7-9)6-8(2)12(14-11)15-13;/h4-7H,3,13H2,1-2H3,(H,14,15);1H.
What are the key properties of (6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride?
(6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride has a molecular weight of 237.73 g/mol, XLogP of 2.81, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride is sourced from PubChem (CID 43866087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).