3-(2-fluorophenyl)-2,6,9a-trimethyl-7-oxo-4,5,5a,6-tetrahydrobenzo[g]indazole-8-carbonitrile

C21H20FN3O — CID 77393168

IUPAC3-(2-fluorophenyl)-2,6,9a-trimethyl-7-oxo-4,5,5a,6-tetrahydrobenzo[g]indazole-8-carbonitrile
SMILESCC1C(=O)C(C#N)=CC2(C)c3nn(C)c(-c4ccccc4F)c3CCC12
InChIInChI=1S/C21H20FN3O/c1-12-16-9-8-15-18(14-6-4-5-7-17(14)22)25(3)24-20(15)21(16,2)10-13(11-23)19(12)26/h4-7,10,12,16H,8-9H2,1-3H3
InChIKeyVWLILTVKTKQXKU-UHFFFAOYSA-N
MW349.41 g/mol
LogP3.72
Rot. Bonds1

About 3-(2-fluorophenyl)-2,6,9a-trimethyl-7-oxo-4,5,5a,6-tetrahydrobenzo[g]indazole-8-carbonitrile

3-(2-fluorophenyl)-2,6,9a-trimethyl-7-oxo-4,5,5a,6-tetrahydrobenzo[g]indazole-8-carbonitrile (PubChem CID 77393168) has the molecular formula C21H20FN3O and a molecular weight of 349.41 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-2,6,9a-trimethyl-7-oxo-4,5,5a,6-tetrahydrobenzo[g]indazole-8-carbonitrile.

Molecular Properties

Compound Name3-(2-fluorophenyl)-2,6,9a-trimethyl-7-oxo-4,5,5a,6-tetrahydrobenzo[g]indazole-8-carbonitrile
PubChem CID77393168
Molecular FormulaC21H20FN3O
Molecular Weight349.41 g/mol
Exact Mass349.16
IUPAC Name3-(2-fluorophenyl)-2,6,9a-trimethyl-7-oxo-4,5,5a,6-tetrahydrobenzo[g]indazole-8-carbonitrile
SMILESCC1C(=O)C(C#N)=CC2(C)c3nn(C)c(-c4ccccc4F)c3CCC12
InChIInChI=1S/C21H20FN3O/c1-12-16-9-8-15-18(14-6-4-5-7-17(14)22)25(3)24-20(15)21(16,2)10-13(11-23)19(12)26/h4-7,10,12,16H,8-9H2,1-3H3
InChIKeyVWLILTVKTKQXKU-UHFFFAOYSA-N
XLogP3.72
TPSA58.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(2-fluorophenyl)-2,6,9a-trimethyl-7-oxo-4,5,5a,6-tetrahydrobenzo[g]indazole-8-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-2,6,9a-trimethyl-7-oxo-4,5,5a,6-tetrahydrobenzo[g]indazole-8-carbonitrile?
The IUPAC name of 3-(2-fluorophenyl)-2,6,9a-trimethyl-7-oxo-4,5,5a,6-tetrahydrobenzo[g]indazole-8-carbonitrile (CID 77393168) is 3-(2-fluorophenyl)-2,6,9a-trimethyl-7-oxo-4,5,5a,6-tetrahydrobenzo[g]indazole-8-carbonitrile.
What is the SMILES notation for 3-(2-fluorophenyl)-2,6,9a-trimethyl-7-oxo-4,5,5a,6-tetrahydrobenzo[g]indazole-8-carbonitrile?
The canonical SMILES for 3-(2-fluorophenyl)-2,6,9a-trimethyl-7-oxo-4,5,5a,6-tetrahydrobenzo[g]indazole-8-carbonitrile is CC1C(=O)C(C#N)=CC2(C)c3nn(C)c(-c4ccccc4F)c3CCC12.
What is the InChIKey of 3-(2-fluorophenyl)-2,6,9a-trimethyl-7-oxo-4,5,5a,6-tetrahydrobenzo[g]indazole-8-carbonitrile?
The InChIKey is VWLILTVKTKQXKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FN3O/c1-12-16-9-8-15-18(14-6-4-5-7-17(14)22)25(3)24-20(15)21(16,2)10-13(11-23)19(12)26/h4-7,10,12,16H,8-9H2,1-3H3.
What are the key properties of 3-(2-fluorophenyl)-2,6,9a-trimethyl-7-oxo-4,5,5a,6-tetrahydrobenzo[g]indazole-8-carbonitrile?
3-(2-fluorophenyl)-2,6,9a-trimethyl-7-oxo-4,5,5a,6-tetrahydrobenzo[g]indazole-8-carbonitrile has a molecular weight of 349.41 g/mol, XLogP of 3.72, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-2,6,9a-trimethyl-7-oxo-4,5,5a,6-tetrahydrobenzo[g]indazole-8-carbonitrile is sourced from PubChem (CID 77393168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).