4-[[4-(2-fluoro-6-methyl-3-pyridinyl)-1-oxophthalazin-2-yl]methyl]benzonitrile

C22H15FN4O — CID 146653775

IUPAC4-[[4-(2-fluoro-6-methyl-3-pyridinyl)-1-oxophthalazin-2-yl]methyl]benzonitrile
SMILESCc1ccc(-c2nn(Cc3ccc(C#N)cc3)c(=O)c3ccccc23)c(F)n1
InChIInChI=1S/C22H15FN4O/c1-14-6-11-19(21(23)25-14)20-17-4-2-3-5-18(17)22(28)27(26-20)13-16-9-7-15(12-24)8-10-16/h2-11H,13H2,1H3
InChIKeyRSSJHIYPARROEH-UHFFFAOYSA-N
MW370.39 g/mol
LogP3.83
Rot. Bonds3

About 4-[[4-(2-fluoro-6-methyl-3-pyridinyl)-1-oxophthalazin-2-yl]methyl]benzonitrile

4-[[4-(2-fluoro-6-methyl-3-pyridinyl)-1-oxophthalazin-2-yl]methyl]benzonitrile (PubChem CID 146653775) has the molecular formula C22H15FN4O and a molecular weight of 370.39 g/mol. Its IUPAC name is 4-[[4-(2-fluoro-6-methyl-3-pyridinyl)-1-oxophthalazin-2-yl]methyl]benzonitrile.

Molecular Properties

Compound Name4-[[4-(2-fluoro-6-methyl-3-pyridinyl)-1-oxophthalazin-2-yl]methyl]benzonitrile
PubChem CID146653775
Molecular FormulaC22H15FN4O
Molecular Weight370.39 g/mol
Exact Mass370.12
IUPAC Name4-[[4-(2-fluoro-6-methyl-3-pyridinyl)-1-oxophthalazin-2-yl]methyl]benzonitrile
SMILESCc1ccc(-c2nn(Cc3ccc(C#N)cc3)c(=O)c3ccccc23)c(F)n1
InChIInChI=1S/C22H15FN4O/c1-14-6-11-19(21(23)25-14)20-17-4-2-3-5-18(17)22(28)27(26-20)13-16-9-7-15(12-24)8-10-16/h2-11H,13H2,1H3
InChIKeyRSSJHIYPARROEH-UHFFFAOYSA-N
XLogP3.83
TPSA71.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.39
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[[4-(2-fluoro-6-methyl-3-pyridinyl)-1-oxophthalazin-2-yl]methyl]benzonitrile?
The IUPAC name of 4-[[4-(2-fluoro-6-methyl-3-pyridinyl)-1-oxophthalazin-2-yl]methyl]benzonitrile (CID 146653775) is 4-[[4-(2-fluoro-6-methyl-3-pyridinyl)-1-oxophthalazin-2-yl]methyl]benzonitrile.
What is the SMILES notation for 4-[[4-(2-fluoro-6-methyl-3-pyridinyl)-1-oxophthalazin-2-yl]methyl]benzonitrile?
The canonical SMILES for 4-[[4-(2-fluoro-6-methyl-3-pyridinyl)-1-oxophthalazin-2-yl]methyl]benzonitrile is Cc1ccc(-c2nn(Cc3ccc(C#N)cc3)c(=O)c3ccccc23)c(F)n1.
What is the InChIKey of 4-[[4-(2-fluoro-6-methyl-3-pyridinyl)-1-oxophthalazin-2-yl]methyl]benzonitrile?
The InChIKey is RSSJHIYPARROEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15FN4O/c1-14-6-11-19(21(23)25-14)20-17-4-2-3-5-18(17)22(28)27(26-20)13-16-9-7-15(12-24)8-10-16/h2-11H,13H2,1H3.
What are the key properties of 4-[[4-(2-fluoro-6-methyl-3-pyridinyl)-1-oxophthalazin-2-yl]methyl]benzonitrile?
4-[[4-(2-fluoro-6-methyl-3-pyridinyl)-1-oxophthalazin-2-yl]methyl]benzonitrile has a molecular weight of 370.39 g/mol, XLogP of 3.83, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(2-fluoro-6-methyl-3-pyridinyl)-1-oxophthalazin-2-yl]methyl]benzonitrile is sourced from PubChem (CID 146653775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).