(7-chloro-2,3-diethylquinolin-4-yl)hydrazine

C13H16ClN3 — CID 156874809

IUPAC(7-chloro-2,3-diethylquinolin-4-yl)hydrazine
SMILESCCc1nc2cc(Cl)ccc2c(NN)c1CC
InChIInChI=1S/C13H16ClN3/c1-3-9-11(4-2)16-12-7-8(14)5-6-10(12)13(9)17-15/h5-7H,3-4,15H2,1-2H3,(H,16,17)
InChIKeyQOSGEYWWNFJZSI-UHFFFAOYSA-N
MW249.74 g/mol
LogP3.30
Rot. Bonds3

About (7-chloro-2,3-diethylquinolin-4-yl)hydrazine

(7-chloro-2,3-diethylquinolin-4-yl)hydrazine (PubChem CID 156874809) has the molecular formula C13H16ClN3 and a molecular weight of 249.74 g/mol. Its IUPAC name is (7-chloro-2,3-diethylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(7-chloro-2,3-diethylquinolin-4-yl)hydrazine
PubChem CID156874809
Molecular FormulaC13H16ClN3
Molecular Weight249.74 g/mol
Exact Mass249.10
IUPAC Name(7-chloro-2,3-diethylquinolin-4-yl)hydrazine
SMILESCCc1nc2cc(Cl)ccc2c(NN)c1CC
InChIInChI=1S/C13H16ClN3/c1-3-9-11(4-2)16-12-7-8(14)5-6-10(12)13(9)17-15/h5-7H,3-4,15H2,1-2H3,(H,16,17)
InChIKeyQOSGEYWWNFJZSI-UHFFFAOYSA-N
XLogP3.30
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 53.30
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-chloro-2,3-diethylquinolin-4-amine;methanethiol
CID 142986409
(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)hydrazine
CID 156874871
(7-chloro-2-propylquinazolin-4-yl)hydrazine
CID 106583898
3-bromo-7-chloro-2-ethylquinoline
CID 123560307
(2-ethyl-7-fluoro-3,6-dimethylquinolin-4-yl)hydrazine
CID 103996238
6-chloro-3,4-diethylcinnoline
CID 102493211
(7,8-dichloro-2-ethyl-3-methylquinolin-4-yl)hydrazine
CID 63554990
(7-chloro-2-cyclopropylquinazolin-4-yl)hydrazine
CID 106583896
(2-ethyl-7,8-difluoro-3-methylquinolin-4-yl)hydrazine
CID 63554093
3-chloro-N,5-dimethylacridin-9-amine
CID 86110463
(6,7-diethoxy-3-ethyl-2-methylquinolin-4-yl)hydrazine
CID 62251130
(3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine
CID 62250072

Frequently Asked Questions

What is the IUPAC name of (7-chloro-2,3-diethylquinolin-4-yl)hydrazine?
The IUPAC name of (7-chloro-2,3-diethylquinolin-4-yl)hydrazine (CID 156874809) is (7-chloro-2,3-diethylquinolin-4-yl)hydrazine.
What is the SMILES notation for (7-chloro-2,3-diethylquinolin-4-yl)hydrazine?
The canonical SMILES for (7-chloro-2,3-diethylquinolin-4-yl)hydrazine is CCc1nc2cc(Cl)ccc2c(NN)c1CC.
What is the InChIKey of (7-chloro-2,3-diethylquinolin-4-yl)hydrazine?
The InChIKey is QOSGEYWWNFJZSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClN3/c1-3-9-11(4-2)16-12-7-8(14)5-6-10(12)13(9)17-15/h5-7H,3-4,15H2,1-2H3,(H,16,17).
What are the key properties of (7-chloro-2,3-diethylquinolin-4-yl)hydrazine?
(7-chloro-2,3-diethylquinolin-4-yl)hydrazine has a molecular weight of 249.74 g/mol, XLogP of 3.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-chloro-2,3-diethylquinolin-4-yl)hydrazine is sourced from PubChem (CID 156874809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).