6-(Pyridin-4-yl)-4,5-dihydropyridazin-3(2H)-one

HCID 12764063

Notes Reactions

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Basic information

CAS: 70670-55-2
Standard SMILES: O=C1CCC(c2ccncc2)=NN1
InChIKey: FBOQGQULUAPQCC-UHFFFAOYSA-N
Molecular formula: C9H9N3O
Average molar mass: 175.19 g/mol
Monoisotopic mass: 175.07456192

Names & identifiers

Preferred name: 6-(Pyridin-4-yl)-4,5-dihydropyridazin-3(2H)-one
IUPAC: 3-pyridin-4-yl-4,5-dihydro-1H-pyridazin-6-one

Names & synonyms

70670-55-23(2H)-Pyridazinone, 4,5-dihydro-6-(4-pyridinyl)-4,5-dihydro-6-(4-pyridinyl)-3(2H)-pyridazinone6-(Pyridin-4-yl)-4,5-dihydropyridazin-3(2H)-oneSCHEMBL7263634SCHEMBL10844429DTXSID40509289FBOQGQULUAPQCC-UHFFFAOYSA-NDB-1842604,5-Dihydro-6-(4-pyridyl)-pyridazin-3(2H)-one

Database identifiers

CAS: 70670-55-2
PubChem CID: 12764063
DTXSID: DTXSID40509289

Properties

Computed structural properties

XLogP: -0.1
Topological polar surface area: 54.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 13
Formal charge: 0
Complexity: 231

Experimental & physicochemical properties

LogP0.18

Related reactions

3 records

New reaction record

HRID 1153728As productuspto-grants-1984_12

HRID 1659535As reactantuspto-grants-1981_12

HRID 1757391As reactantuspto-grants-1995_08

Compound notes

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