(8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine

C13H16ClN3O — CID 63233166

IUPAC(8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine
SMILESCCCc1cc2c(OC)ccc(Cl)c2nc1NN
InChIInChI=1S/C13H16ClN3O/c1-3-4-8-7-9-11(18-2)6-5-10(14)12(9)16-13(8)17-15/h5-7H,3-4,15H2,1-2H3,(H,16,17)
InChIKeyXCSMYWCJXVCQAK-UHFFFAOYSA-N
MW265.74 g/mol
LogP3.13
Rot. Bonds4

About (8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine

(8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine (PubChem CID 63233166) has the molecular formula C13H16ClN3O and a molecular weight of 265.74 g/mol. Its IUPAC name is (8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine.

Molecular Properties

Compound Name(8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine
PubChem CID63233166
Molecular FormulaC13H16ClN3O
Molecular Weight265.74 g/mol
Exact Mass265.10
IUPAC Name(8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine
SMILESCCCc1cc2c(OC)ccc(Cl)c2nc1NN
InChIInChI=1S/C13H16ClN3O/c1-3-4-8-7-9-11(18-2)6-5-10(14)12(9)16-13(8)17-15/h5-7H,3-4,15H2,1-2H3,(H,16,17)
InChIKeyXCSMYWCJXVCQAK-UHFFFAOYSA-N
XLogP3.13
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.74
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,8-dichloro-3-ethyl-5-methoxyquinoline
CID 63232145
(5-bromo-3-ethyl-8-methoxyquinolin-2-yl)hydrazine
CID 63233442
(5-chloro-7-fluoro-3-propylquinolin-2-yl)hydrazine
CID 107370736
5-chloro-3-ethyl-8-methoxy-N-methylquinolin-2-amine
CID 63232251
(5-bromo-8-fluoro-3-propylquinolin-2-yl)hydrazine
CID 63233439
2,8-dichloro-5-methoxy-3-methylquinoline
CID 63232144
3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine
CID 63524526
5-chloro-8-methyl-N,3-dipropylquinolin-2-amine
CID 55223167
(3-propyl-1,8-phenanthrolin-2-yl)hydrazine
CID 63232788
3-tert-butyl-8-chloro-5-methoxyquinolin-2-amine
CID 63386357
(6-chloro-7-fluoro-3-propylquinolin-2-yl)hydrazine
CID 103997017
8-chloro-N-ethyl-3-propylquinolin-2-amine
CID 55224873

Frequently Asked Questions

What is the IUPAC name of (8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine?
The IUPAC name of (8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine (CID 63233166) is (8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine.
What is the SMILES notation for (8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine?
The canonical SMILES for (8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine is CCCc1cc2c(OC)ccc(Cl)c2nc1NN.
What is the InChIKey of (8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine?
The InChIKey is XCSMYWCJXVCQAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClN3O/c1-3-4-8-7-9-11(18-2)6-5-10(14)12(9)16-13(8)17-15/h5-7H,3-4,15H2,1-2H3,(H,16,17).
What are the key properties of (8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine?
(8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine has a molecular weight of 265.74 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine is sourced from PubChem (CID 63233166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).