(5,8-dichloro-2-methylquinolin-4-yl)hydrazine

C10H9Cl2N3 — CID 17039932

IUPAC(5,8-dichloro-2-methylquinolin-4-yl)hydrazine
SMILESCc1cc(NN)c2c(Cl)ccc(Cl)c2n1
InChIInChI=1S/C10H9Cl2N3/c1-5-4-8(15-13)9-6(11)2-3-7(12)10(9)14-5/h2-4H,13H2,1H3,(H,14,15)
InChIKeyKSKIYLCSKLBVLR-UHFFFAOYSA-N
MW242.11 g/mol
LogP3.14
Rot. Bonds1

About (5,8-dichloro-2-methylquinolin-4-yl)hydrazine

(5,8-dichloro-2-methylquinolin-4-yl)hydrazine (PubChem CID 17039932) has the molecular formula C10H9Cl2N3 and a molecular weight of 242.11 g/mol. Its IUPAC name is (5,8-dichloro-2-methylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(5,8-dichloro-2-methylquinolin-4-yl)hydrazine
PubChem CID17039932
Molecular FormulaC10H9Cl2N3
Molecular Weight242.11 g/mol
Exact Mass241.02
IUPAC Name(5,8-dichloro-2-methylquinolin-4-yl)hydrazine
SMILESCc1cc(NN)c2c(Cl)ccc(Cl)c2n1
InChIInChI=1S/C10H9Cl2N3/c1-5-4-8(15-13)9-6(11)2-3-7(12)10(9)14-5/h2-4H,13H2,1H3,(H,14,15)
InChIKeyKSKIYLCSKLBVLR-UHFFFAOYSA-N
XLogP3.14
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.11
LogP ≤ 53.14
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

(5-chloro-2-methyl-8-phenoxyquinolin-4-yl)hydrazine
CID 63482977
8-chloro-5-fluoro-N,2-dimethylquinolin-4-amine
CID 107531295
methyl 5,8-dichloro-2-methylquinoline-4-carboxylate
CID 82574673
(5-chloro-6,8-dimethoxy-2-methylquinolin-4-yl)hydrazine
CID 62250764
(5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine
CID 62250422
(8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine
CID 62252255
(5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine
CID 113390603
(5-bromo-8-chloro-2-ethylquinolin-4-yl)hydrazine
CID 62910284
(8-methoxy-2,5-dimethylquinolin-4-yl)hydrazine
CID 62252641
3-(5,8-dichloro-2-methylquinolin-4-yl)-2,2-dimethylpropan-1-amine
CID 82577122
(5,8-dichloro-3-ethyl-2-methylquinolin-4-yl)hydrazine
CID 63483882
[5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine
CID 62319205

Frequently Asked Questions

What is the IUPAC name of (5,8-dichloro-2-methylquinolin-4-yl)hydrazine?
The IUPAC name of (5,8-dichloro-2-methylquinolin-4-yl)hydrazine (CID 17039932) is (5,8-dichloro-2-methylquinolin-4-yl)hydrazine.
What is the SMILES notation for (5,8-dichloro-2-methylquinolin-4-yl)hydrazine?
The canonical SMILES for (5,8-dichloro-2-methylquinolin-4-yl)hydrazine is Cc1cc(NN)c2c(Cl)ccc(Cl)c2n1.
What is the InChIKey of (5,8-dichloro-2-methylquinolin-4-yl)hydrazine?
The InChIKey is KSKIYLCSKLBVLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2N3/c1-5-4-8(15-13)9-6(11)2-3-7(12)10(9)14-5/h2-4H,13H2,1H3,(H,14,15).
What are the key properties of (5,8-dichloro-2-methylquinolin-4-yl)hydrazine?
(5,8-dichloro-2-methylquinolin-4-yl)hydrazine has a molecular weight of 242.11 g/mol, XLogP of 3.14, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5,8-dichloro-2-methylquinolin-4-yl)hydrazine is sourced from PubChem (CID 17039932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).