(8-chloro-5-methoxyquinolin-4-yl)hydrazine

C10H10ClN3O — CID 62250113

IUPAC(8-chloro-5-methoxyquinolin-4-yl)hydrazine
SMILESCOc1ccc(Cl)c2nccc(NN)c12
InChIInChI=1S/C10H10ClN3O/c1-15-8-3-2-6(11)10-9(8)7(14-12)4-5-13-10/h2-5H,12H2,1H3,(H,13,14)
InChIKeyNIGGQWSKXFAMOJ-UHFFFAOYSA-N
MW223.66 g/mol
LogP2.18
Rot. Bonds2

About (8-chloro-5-methoxyquinolin-4-yl)hydrazine

(8-chloro-5-methoxyquinolin-4-yl)hydrazine (PubChem CID 62250113) has the molecular formula C10H10ClN3O and a molecular weight of 223.66 g/mol. Its IUPAC name is (8-chloro-5-methoxyquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(8-chloro-5-methoxyquinolin-4-yl)hydrazine
PubChem CID62250113
Molecular FormulaC10H10ClN3O
Molecular Weight223.66 g/mol
Exact Mass223.05
IUPAC Name(8-chloro-5-methoxyquinolin-4-yl)hydrazine
SMILESCOc1ccc(Cl)c2nccc(NN)c12
InChIInChI=1S/C10H10ClN3O/c1-15-8-3-2-6(11)10-9(8)7(14-12)4-5-13-10/h2-5H,12H2,1H3,(H,13,14)
InChIKeyNIGGQWSKXFAMOJ-UHFFFAOYSA-N
XLogP2.18
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.66
LogP ≤ 52.18
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'}

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Related Compounds

8-chloro-5-methoxy-N-methylquinolin-4-amine
CID 62190828
8-chloro-5-methoxy-N-propylquinolin-4-amine
CID 62190827
(8-chloro-5-iodoquinolin-4-yl)hydrazine
CID 130499502
(5-bromo-8-chloroquinolin-4-yl)hydrazine
CID 62910283
4,5-dichloro-8-methoxyquinoline
CID 43531957
5-chloro-8-methoxy-N-propylquinolin-4-amine
CID 55045427
4-chloro-5-methoxyquinolin-8-amine
CID 19592989
(8-chloro-5-methoxy-2,3-dimethylquinolin-4-yl)hydrazine
CID 62251551
[5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine
CID 62319205
8-chloro-N-(2-methoxyphenyl)quinolin-4-amine
CID 43833261
(8-chloroquinolin-4-yl)hydrazine;hydrochloride
CID 43865977
5-hydrazinyl-2-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one
CID 146285501

Frequently Asked Questions

What is the IUPAC name of (8-chloro-5-methoxyquinolin-4-yl)hydrazine?
The IUPAC name of (8-chloro-5-methoxyquinolin-4-yl)hydrazine (CID 62250113) is (8-chloro-5-methoxyquinolin-4-yl)hydrazine.
What is the SMILES notation for (8-chloro-5-methoxyquinolin-4-yl)hydrazine?
The canonical SMILES for (8-chloro-5-methoxyquinolin-4-yl)hydrazine is COc1ccc(Cl)c2nccc(NN)c12.
What is the InChIKey of (8-chloro-5-methoxyquinolin-4-yl)hydrazine?
The InChIKey is NIGGQWSKXFAMOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O/c1-15-8-3-2-6(11)10-9(8)7(14-12)4-5-13-10/h2-5H,12H2,1H3,(H,13,14).
What are the key properties of (8-chloro-5-methoxyquinolin-4-yl)hydrazine?
(8-chloro-5-methoxyquinolin-4-yl)hydrazine has a molecular weight of 223.66 g/mol, XLogP of 2.18, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8-chloro-5-methoxyquinolin-4-yl)hydrazine is sourced from PubChem (CID 62250113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).