3-[5-fluoro-4-(3-fluorophenyl)-5-methylcyclohexa-1,3-dien-1-yl]-4,5-dihydro-1H-pyridazin-6-one

C17H16F2N2O — CID 154614506

IUPAC3-[5-fluoro-4-(3-fluorophenyl)-5-methylcyclohexa-1,3-dien-1-yl]-4,5-dihydro-1H-pyridazin-6-one
SMILESCC1(F)CC(C2=NNC(=O)CC2)=CC=C1c1cccc(F)c1
InChIInChI=1S/C17H16F2N2O/c1-17(19)10-12(15-7-8-16(22)21-20-15)5-6-14(17)11-3-2-4-13(18)9-11/h2-6,9H,7-8,10H2,1H3,(H,21,22)
InChIKeyZBJFKODRODNMKE-UHFFFAOYSA-N
MW302.32 g/mol
LogP3.53
Rot. Bonds2

About 3-[5-fluoro-4-(3-fluorophenyl)-5-methylcyclohexa-1,3-dien-1-yl]-4,5-dihydro-1H-pyridazin-6-one

3-[5-fluoro-4-(3-fluorophenyl)-5-methylcyclohexa-1,3-dien-1-yl]-4,5-dihydro-1H-pyridazin-6-one (PubChem CID 154614506) has the molecular formula C17H16F2N2O and a molecular weight of 302.32 g/mol. Its IUPAC name is 3-[5-fluoro-4-(3-fluorophenyl)-5-methylcyclohexa-1,3-dien-1-yl]-4,5-dihydro-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-[5-fluoro-4-(3-fluorophenyl)-5-methylcyclohexa-1,3-dien-1-yl]-4,5-dihydro-1H-pyridazin-6-one
PubChem CID154614506
Molecular FormulaC17H16F2N2O
Molecular Weight302.32 g/mol
Exact Mass302.12
IUPAC Name3-[5-fluoro-4-(3-fluorophenyl)-5-methylcyclohexa-1,3-dien-1-yl]-4,5-dihydro-1H-pyridazin-6-one
SMILESCC1(F)CC(C2=NNC(=O)CC2)=CC=C1c1cccc(F)c1
InChIInChI=1S/C17H16F2N2O/c1-17(19)10-12(15-7-8-16(22)21-20-15)5-6-14(17)11-3-2-4-13(18)9-11/h2-6,9H,7-8,10H2,1H3,(H,21,22)
InChIKeyZBJFKODRODNMKE-UHFFFAOYSA-N
XLogP3.53
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.32
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[5-fluoro-4-(3-fluorophenyl)-5-methylcyclohexa-1,3-dien-1-yl]-4,5-dihydro-1H-pyridazin-6-one?
The IUPAC name of 3-[5-fluoro-4-(3-fluorophenyl)-5-methylcyclohexa-1,3-dien-1-yl]-4,5-dihydro-1H-pyridazin-6-one (CID 154614506) is 3-[5-fluoro-4-(3-fluorophenyl)-5-methylcyclohexa-1,3-dien-1-yl]-4,5-dihydro-1H-pyridazin-6-one.
What is the SMILES notation for 3-[5-fluoro-4-(3-fluorophenyl)-5-methylcyclohexa-1,3-dien-1-yl]-4,5-dihydro-1H-pyridazin-6-one?
The canonical SMILES for 3-[5-fluoro-4-(3-fluorophenyl)-5-methylcyclohexa-1,3-dien-1-yl]-4,5-dihydro-1H-pyridazin-6-one is CC1(F)CC(C2=NNC(=O)CC2)=CC=C1c1cccc(F)c1.
What is the InChIKey of 3-[5-fluoro-4-(3-fluorophenyl)-5-methylcyclohexa-1,3-dien-1-yl]-4,5-dihydro-1H-pyridazin-6-one?
The InChIKey is ZBJFKODRODNMKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F2N2O/c1-17(19)10-12(15-7-8-16(22)21-20-15)5-6-14(17)11-3-2-4-13(18)9-11/h2-6,9H,7-8,10H2,1H3,(H,21,22).
What are the key properties of 3-[5-fluoro-4-(3-fluorophenyl)-5-methylcyclohexa-1,3-dien-1-yl]-4,5-dihydro-1H-pyridazin-6-one?
3-[5-fluoro-4-(3-fluorophenyl)-5-methylcyclohexa-1,3-dien-1-yl]-4,5-dihydro-1H-pyridazin-6-one has a molecular weight of 302.32 g/mol, XLogP of 3.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-fluoro-4-(3-fluorophenyl)-5-methylcyclohexa-1,3-dien-1-yl]-4,5-dihydro-1H-pyridazin-6-one is sourced from PubChem (CID 154614506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).