(4-chloroquinolin-3-yl)methylidenehydrazine

C10H8ClN3 — CID 1480737

IUPAC(4-chloroquinolin-3-yl)methylidenehydrazine
SMILESNN=Cc1cnc2ccccc2c1Cl
InChIInChI=1S/C10H8ClN3/c11-10-7(6-14-12)5-13-9-4-2-1-3-8(9)10/h1-6H,12H2
InChIKeyONJKRDBEFQZFOZ-UHFFFAOYSA-N
MW205.65 g/mol
LogP2.18
Rot. Bonds1

About (4-chloroquinolin-3-yl)methylidenehydrazine

(4-chloroquinolin-3-yl)methylidenehydrazine (PubChem CID 1480737) has the molecular formula C10H8ClN3 and a molecular weight of 205.65 g/mol. Its IUPAC name is (4-chloroquinolin-3-yl)methylidenehydrazine.

Molecular Properties

Compound Name(4-chloroquinolin-3-yl)methylidenehydrazine
PubChem CID1480737
Molecular FormulaC10H8ClN3
Molecular Weight205.65 g/mol
Exact Mass205.04
IUPAC Name(4-chloroquinolin-3-yl)methylidenehydrazine
SMILESNN=Cc1cnc2ccccc2c1Cl
InChIInChI=1S/C10H8ClN3/c11-10-7(6-14-12)5-13-9-4-2-1-3-8(9)10/h1-6H,12H2
InChIKeyONJKRDBEFQZFOZ-UHFFFAOYSA-N
XLogP2.18
TPSA51.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.65
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-chloro-3-fluoroquinoline
CID 22284824
N-(4-chloroquinolin-3-yl)formamide
CID 86227468
4-chloro-N-methylquinoline-3-sulfonamide
CID 15643029
4-chloro-N-pyrimidin-2-ylquinolin-3-amine
CID 42598988
4-chloro-N-ethylquinoline-3-sulfonamide
CID 15643030
(3-chloroquinoxalin-2-yl)methylidenehydrazine
CID 71329398
4-chloroquinoline-3-sulfinate
CID 68729920
4-chloro-N-(2-hydroxyethyl)quinoline-3-carboxamide
CID 44590767
1-(2,4-dichloroquinolin-3-yl)-N-phenylmethanimine
CID 2785143
4-chloro-3-nitroquinoline;ethane
CID 90799881
4-chloro-N-isoquinolin-1-ylquinolin-3-amine
CID 42598990
4-(1,3-thiazol-5-yl)quinolin-3-amine
CID 155355352

Frequently Asked Questions

What is the IUPAC name of (4-chloroquinolin-3-yl)methylidenehydrazine?
The IUPAC name of (4-chloroquinolin-3-yl)methylidenehydrazine (CID 1480737) is (4-chloroquinolin-3-yl)methylidenehydrazine.
What is the SMILES notation for (4-chloroquinolin-3-yl)methylidenehydrazine?
The canonical SMILES for (4-chloroquinolin-3-yl)methylidenehydrazine is NN=Cc1cnc2ccccc2c1Cl.
What is the InChIKey of (4-chloroquinolin-3-yl)methylidenehydrazine?
The InChIKey is ONJKRDBEFQZFOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3/c11-10-7(6-14-12)5-13-9-4-2-1-3-8(9)10/h1-6H,12H2.
What are the key properties of (4-chloroquinolin-3-yl)methylidenehydrazine?
(4-chloroquinolin-3-yl)methylidenehydrazine has a molecular weight of 205.65 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloroquinolin-3-yl)methylidenehydrazine is sourced from PubChem (CID 1480737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).