(6-chloroquinolin-8-yl)hydrazine

C9H8ClN3 — CID 138505780

IUPAC(6-chloroquinolin-8-yl)hydrazine
SMILESNNc1cc(Cl)cc2cccnc12
InChIInChI=1S/C9H8ClN3/c10-7-4-6-2-1-3-12-9(6)8(5-7)13-11/h1-5,13H,11H2
InChIKeyDQZNMZSVVRQXKI-UHFFFAOYSA-N
MW193.64 g/mol
LogP2.17
Rot. Bonds1

About (6-chloroquinolin-8-yl)hydrazine

(6-chloroquinolin-8-yl)hydrazine (PubChem CID 138505780) has the molecular formula C9H8ClN3 and a molecular weight of 193.64 g/mol. Its IUPAC name is (6-chloroquinolin-8-yl)hydrazine.

Molecular Properties

Compound Name(6-chloroquinolin-8-yl)hydrazine
PubChem CID138505780
Molecular FormulaC9H8ClN3
Molecular Weight193.64 g/mol
Exact Mass193.04
IUPAC Name(6-chloroquinolin-8-yl)hydrazine
SMILESNNc1cc(Cl)cc2cccnc12
InChIInChI=1S/C9H8ClN3/c10-7-4-6-2-1-3-12-9(6)8(5-7)13-11/h1-5,13H,11H2
InChIKeyDQZNMZSVVRQXKI-UHFFFAOYSA-N
XLogP2.17
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.64
LogP ≤ 52.17
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

3-amino-N-(6-chloroquinolin-8-yl)pyridine-2-carboxamide
CID 104741160
6-chloro-N-pentylquinolin-8-amine
CID 43672340
(6-chloroquinolin-8-yl)methanamine
CID 82505038
2-chloro-N-(6-chloroquinolin-8-yl)propanamide
CID 43696479
6-chloro-N-hexylquinolin-8-amine
CID 43672362
N-[(2-bromophenyl)methyl]-6-chloroquinolin-8-amine
CID 43672427
6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine
CID 43672383
3-amino-N-(6-chloroquinolin-8-yl)benzamide
CID 43698580
6-chloro-N-[(2-methylphenyl)methyl]quinolin-8-amine
CID 43672377
N-(6-chloroquinolin-8-yl)-5-methylpyridine-2-sulfonamide
CID 171466566
6-chloro-N-(1-ethoxypropan-2-yl)quinolin-8-amine
CID 115928687
6-chloro-N-(thiophen-3-ylmethyl)quinolin-8-amine
CID 43672406

Frequently Asked Questions

What is the IUPAC name of (6-chloroquinolin-8-yl)hydrazine?
The IUPAC name of (6-chloroquinolin-8-yl)hydrazine (CID 138505780) is (6-chloroquinolin-8-yl)hydrazine.
What is the SMILES notation for (6-chloroquinolin-8-yl)hydrazine?
The canonical SMILES for (6-chloroquinolin-8-yl)hydrazine is NNc1cc(Cl)cc2cccnc12.
What is the InChIKey of (6-chloroquinolin-8-yl)hydrazine?
The InChIKey is DQZNMZSVVRQXKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3/c10-7-4-6-2-1-3-12-9(6)8(5-7)13-11/h1-5,13H,11H2.
What are the key properties of (6-chloroquinolin-8-yl)hydrazine?
(6-chloroquinolin-8-yl)hydrazine has a molecular weight of 193.64 g/mol, XLogP of 2.17, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloroquinolin-8-yl)hydrazine is sourced from PubChem (CID 138505780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).