5-methyl-2-phenylfuro[2,3-d]pyridazin-4-one

C13H10N2O2 — CID 11390498

IUPAC5-methyl-2-phenylfuro[2,3-d]pyridazin-4-one
SMILESCn1ncc2oc(-c3ccccc3)cc2c1=O
InChIInChI=1S/C13H10N2O2/c1-15-13(16)10-7-11(17-12(10)8-14-15)9-5-3-2-4-6-9/h2-8H,1H3
InChIKeyIWGWXPPUODFNRL-UHFFFAOYSA-N
MW226.24 g/mol
LogP2.19
Rot. Bonds1

About 5-methyl-2-phenylfuro[2,3-d]pyridazin-4-one

5-methyl-2-phenylfuro[2,3-d]pyridazin-4-one (PubChem CID 11390498) has the molecular formula C13H10N2O2 and a molecular weight of 226.24 g/mol. Its IUPAC name is 5-methyl-2-phenylfuro[2,3-d]pyridazin-4-one.

Molecular Properties

Compound Name5-methyl-2-phenylfuro[2,3-d]pyridazin-4-one
PubChem CID11390498
Molecular FormulaC13H10N2O2
Molecular Weight226.24 g/mol
Exact Mass226.07
IUPAC Name5-methyl-2-phenylfuro[2,3-d]pyridazin-4-one
SMILESCn1ncc2oc(-c3ccccc3)cc2c1=O
InChIInChI=1S/C13H10N2O2/c1-15-13(16)10-7-11(17-12(10)8-14-15)9-5-3-2-4-6-9/h2-8H,1H3
InChIKeyIWGWXPPUODFNRL-UHFFFAOYSA-N
XLogP2.19
TPSA48.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenylchromen-4-one
CID 90124083
copper;2-phenylchromen-4-one
CID 175169427
6-methyl-2-phenylfuro[2,3-b]pyran-4-one
CID 101041233
1-methylchromeno[2,3-d]pyrazol-9-one
CID 24905991
3-methyl-5-phenyl-2H-pyrano[3,4-c]pyrazol-7-one
CID 12720076
7-hydroxy-2-phenylchromen-4-one
CID 5281894
4-fluoro-2-phenyl-1-benzofuran
CID 11424388
4-bromo-2-phenyl-1-benzofuran
CID 11277308
7-(1-methylimidazol-2-yl)-2-phenylchromen-4-one
CID 138981317
3-(2-phenyl-1-benzofuran-4-yl)pyridine
CID 132511455
6-ethyl-2-phenylchromen-4-one
CID 10999458
CID 159796273
CID 159796273

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-phenylfuro[2,3-d]pyridazin-4-one?
The IUPAC name of 5-methyl-2-phenylfuro[2,3-d]pyridazin-4-one (CID 11390498) is 5-methyl-2-phenylfuro[2,3-d]pyridazin-4-one.
What is the SMILES notation for 5-methyl-2-phenylfuro[2,3-d]pyridazin-4-one?
The canonical SMILES for 5-methyl-2-phenylfuro[2,3-d]pyridazin-4-one is Cn1ncc2oc(-c3ccccc3)cc2c1=O.
What is the InChIKey of 5-methyl-2-phenylfuro[2,3-d]pyridazin-4-one?
The InChIKey is IWGWXPPUODFNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O2/c1-15-13(16)10-7-11(17-12(10)8-14-15)9-5-3-2-4-6-9/h2-8H,1H3.
What are the key properties of 5-methyl-2-phenylfuro[2,3-d]pyridazin-4-one?
5-methyl-2-phenylfuro[2,3-d]pyridazin-4-one has a molecular weight of 226.24 g/mol, XLogP of 2.19, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-phenylfuro[2,3-d]pyridazin-4-one is sourced from PubChem (CID 11390498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).