(6-chloro-4-methylquinolin-2-yl)hydrazine

C10H10ClN3 — CID 2565934

IUPAC(6-chloro-4-methylquinolin-2-yl)hydrazine
SMILESCc1cc(NN)nc2ccc(Cl)cc12
InChIInChI=1S/C10H10ClN3/c1-6-4-10(14-12)13-9-3-2-7(11)5-8(6)9/h2-5H,12H2,1H3,(H,13,14)
InChIKeyDMGKVZOWCYLRCW-UHFFFAOYSA-N
MW207.66 g/mol
LogP2.48
Rot. Bonds1

About (6-chloro-4-methylquinolin-2-yl)hydrazine

(6-chloro-4-methylquinolin-2-yl)hydrazine (PubChem CID 2565934) has the molecular formula C10H10ClN3 and a molecular weight of 207.66 g/mol. Its IUPAC name is (6-chloro-4-methylquinolin-2-yl)hydrazine.

Molecular Properties

Compound Name(6-chloro-4-methylquinolin-2-yl)hydrazine
PubChem CID2565934
Molecular FormulaC10H10ClN3
Molecular Weight207.66 g/mol
Exact Mass207.06
IUPAC Name(6-chloro-4-methylquinolin-2-yl)hydrazine
SMILESCc1cc(NN)nc2ccc(Cl)cc12
InChIInChI=1S/C10H10ClN3/c1-6-4-10(14-12)13-9-3-2-7(11)5-8(6)9/h2-5H,12H2,1H3,(H,13,14)
InChIKeyDMGKVZOWCYLRCW-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 (6-chloro-4-methylquinolin-2-yl)hydrazine?
The IUPAC name of (6-chloro-4-methylquinolin-2-yl)hydrazine (CID 2565934) is (6-chloro-4-methylquinolin-2-yl)hydrazine.
What is the SMILES notation for (6-chloro-4-methylquinolin-2-yl)hydrazine?
The canonical SMILES for (6-chloro-4-methylquinolin-2-yl)hydrazine is Cc1cc(NN)nc2ccc(Cl)cc12.
What is the InChIKey of (6-chloro-4-methylquinolin-2-yl)hydrazine?
The InChIKey is DMGKVZOWCYLRCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3/c1-6-4-10(14-12)13-9-3-2-7(11)5-8(6)9/h2-5H,12H2,1H3,(H,13,14).
What are the key properties of (6-chloro-4-methylquinolin-2-yl)hydrazine?
(6-chloro-4-methylquinolin-2-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 (6-chloro-4-methylquinolin-2-yl)hydrazine is sourced from PubChem (CID 2565934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).