(8-chloro-6-methylquinolin-4-yl)hydrazine

C10H10ClN3 — CID 17040053

IUPAC(8-chloro-6-methylquinolin-4-yl)hydrazine
SMILESCc1cc(Cl)c2nccc(NN)c2c1
InChIInChI=1S/C10H10ClN3/c1-6-4-7-9(14-12)2-3-13-10(7)8(11)5-6/h2-5H,12H2,1H3,(H,13,14)
InChIKeyJQNVPHWZDIDSHJ-UHFFFAOYSA-N
MW207.66 g/mol
LogP2.48
Rot. Bonds1

About (8-chloro-6-methylquinolin-4-yl)hydrazine

(8-chloro-6-methylquinolin-4-yl)hydrazine (PubChem CID 17040053) has the molecular formula C10H10ClN3 and a molecular weight of 207.66 g/mol. Its IUPAC name is (8-chloro-6-methylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(8-chloro-6-methylquinolin-4-yl)hydrazine
PubChem CID17040053
Molecular FormulaC10H10ClN3
Molecular Weight207.66 g/mol
Exact Mass207.06
IUPAC Name(8-chloro-6-methylquinolin-4-yl)hydrazine
SMILESCc1cc(Cl)c2nccc(NN)c2c1
InChIInChI=1S/C10H10ClN3/c1-6-4-7-9(14-12)2-3-13-10(7)8(11)5-6/h2-5H,12H2,1H3,(H,13,14)
InChIKeyJQNVPHWZDIDSHJ-UHFFFAOYSA-N
XLogP2.48
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.66
LogP ≤ 52.48
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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Frequently Asked Questions

What is the IUPAC name of (8-chloro-6-methylquinolin-4-yl)hydrazine?
The IUPAC name of (8-chloro-6-methylquinolin-4-yl)hydrazine (CID 17040053) is (8-chloro-6-methylquinolin-4-yl)hydrazine.
What is the SMILES notation for (8-chloro-6-methylquinolin-4-yl)hydrazine?
The canonical SMILES for (8-chloro-6-methylquinolin-4-yl)hydrazine is Cc1cc(Cl)c2nccc(NN)c2c1.
What is the InChIKey of (8-chloro-6-methylquinolin-4-yl)hydrazine?
The InChIKey is JQNVPHWZDIDSHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3/c1-6-4-7-9(14-12)2-3-13-10(7)8(11)5-6/h2-5H,12H2,1H3,(H,13,14).
What are the key properties of (8-chloro-6-methylquinolin-4-yl)hydrazine?
(8-chloro-6-methylquinolin-4-yl)hydrazine has a molecular weight of 207.66 g/mol, XLogP of 2.48, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-chloro-6-methylquinolin-4-yl)hydrazine is sourced from PubChem (CID 17040053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).