4,6-difluoro-N-[3-(2-fluorophenyl)-1H-isoindol-5-yl]-1-methylindazole-5-carboxamide

C23H15F3N4O — CID 164950841

IUPAC4,6-difluoro-N-[3-(2-fluorophenyl)-1H-isoindol-5-yl]-1-methylindazole-5-carboxamide
SMILESCn1ncc2c(F)c(C(=O)Nc3ccc4c(c3)C(c3ccccc3F)=NC4)c(F)cc21
InChIInChI=1S/C23H15F3N4O/c1-30-19-9-18(25)20(21(26)16(19)11-28-30)23(31)29-13-7-6-12-10-27-22(15(12)8-13)14-4-2-3-5-17(14)24/h2-9,11H,10H2,1H3,(H,29,31)
InChIKeyAMUOUJFXNOTZDZ-UHFFFAOYSA-N
MW420.39 g/mol
LogP4.59
Rot. Bonds3

About 4,6-difluoro-N-[3-(2-fluorophenyl)-1H-isoindol-5-yl]-1-methylindazole-5-carboxamide

4,6-difluoro-N-[3-(2-fluorophenyl)-1H-isoindol-5-yl]-1-methylindazole-5-carboxamide (PubChem CID 164950841) has the molecular formula C23H15F3N4O and a molecular weight of 420.39 g/mol. Its IUPAC name is 4,6-difluoro-N-[3-(2-fluorophenyl)-1H-isoindol-5-yl]-1-methylindazole-5-carboxamide.

Molecular Properties

Compound Name4,6-difluoro-N-[3-(2-fluorophenyl)-1H-isoindol-5-yl]-1-methylindazole-5-carboxamide
PubChem CID164950841
Molecular FormulaC23H15F3N4O
Molecular Weight420.39 g/mol
Exact Mass420.12
IUPAC Name4,6-difluoro-N-[3-(2-fluorophenyl)-1H-isoindol-5-yl]-1-methylindazole-5-carboxamide
SMILESCn1ncc2c(F)c(C(=O)Nc3ccc4c(c3)C(c3ccccc3F)=NC4)c(F)cc21
InChIInChI=1S/C23H15F3N4O/c1-30-19-9-18(25)20(21(26)16(19)11-28-30)23(31)29-13-7-6-12-10-27-22(15(12)8-13)14-4-2-3-5-17(14)24/h2-9,11H,10H2,1H3,(H,29,31)
InChIKeyAMUOUJFXNOTZDZ-UHFFFAOYSA-N
XLogP4.59
TPSA59.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.39
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4,6-difluoro-N-[3-(2-fluorophenyl)-1H-isoindol-5-yl]-1-methylindazole-5-carboxamide 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 4,6-difluoro-N-[3-(2-fluorophenyl)-1H-isoindol-5-yl]-1-methylindazole-5-carboxamide?
The IUPAC name of 4,6-difluoro-N-[3-(2-fluorophenyl)-1H-isoindol-5-yl]-1-methylindazole-5-carboxamide (CID 164950841) is 4,6-difluoro-N-[3-(2-fluorophenyl)-1H-isoindol-5-yl]-1-methylindazole-5-carboxamide.
What is the SMILES notation for 4,6-difluoro-N-[3-(2-fluorophenyl)-1H-isoindol-5-yl]-1-methylindazole-5-carboxamide?
The canonical SMILES for 4,6-difluoro-N-[3-(2-fluorophenyl)-1H-isoindol-5-yl]-1-methylindazole-5-carboxamide is Cn1ncc2c(F)c(C(=O)Nc3ccc4c(c3)C(c3ccccc3F)=NC4)c(F)cc21.
What is the InChIKey of 4,6-difluoro-N-[3-(2-fluorophenyl)-1H-isoindol-5-yl]-1-methylindazole-5-carboxamide?
The InChIKey is AMUOUJFXNOTZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15F3N4O/c1-30-19-9-18(25)20(21(26)16(19)11-28-30)23(31)29-13-7-6-12-10-27-22(15(12)8-13)14-4-2-3-5-17(14)24/h2-9,11H,10H2,1H3,(H,29,31).
What are the key properties of 4,6-difluoro-N-[3-(2-fluorophenyl)-1H-isoindol-5-yl]-1-methylindazole-5-carboxamide?
4,6-difluoro-N-[3-(2-fluorophenyl)-1H-isoindol-5-yl]-1-methylindazole-5-carboxamide has a molecular weight of 420.39 g/mol, XLogP of 4.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-difluoro-N-[3-(2-fluorophenyl)-1H-isoindol-5-yl]-1-methylindazole-5-carboxamide is sourced from PubChem (CID 164950841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).