2-fluoro-4-[1-methyl-2-[4-(methylamino)piperidin-1-yl]-5-(2-methylindazol-5-yl)-6-oxopyrimidin-4-yl]benzonitrile

C26H26FN7O — CID 118483186

IUPAC2-fluoro-4-[1-methyl-2-[4-(methylamino)piperidin-1-yl]-5-(2-methylindazol-5-yl)-6-oxopyrimidin-4-yl]benzonitrile
SMILESCNC1CCN(c2nc(-c3ccc(C#N)c(F)c3)c(-c3ccc4nn(C)cc4c3)c(=O)n2C)CC1
InChIInChI=1S/C26H26FN7O/c1-29-20-8-10-34(11-9-20)26-30-24(17-4-5-18(14-28)21(27)13-17)23(25(35)33(26)3)16-6-7-22-19(12-16)15-32(2)31-22/h4-7,12-13,15,20,29H,8-11H2,1-3H3
InChIKeySADXYUFVWGKBSE-UHFFFAOYSA-N
MW471.54 g/mol
LogP3.20
Rot. Bonds4

About 2-fluoro-4-[1-methyl-2-[4-(methylamino)piperidin-1-yl]-5-(2-methylindazol-5-yl)-6-oxopyrimidin-4-yl]benzonitrile

2-fluoro-4-[1-methyl-2-[4-(methylamino)piperidin-1-yl]-5-(2-methylindazol-5-yl)-6-oxopyrimidin-4-yl]benzonitrile (PubChem CID 118483186) has the molecular formula C26H26FN7O and a molecular weight of 471.54 g/mol. Its IUPAC name is 2-fluoro-4-[1-methyl-2-[4-(methylamino)piperidin-1-yl]-5-(2-methylindazol-5-yl)-6-oxopyrimidin-4-yl]benzonitrile.

Molecular Properties

Compound Name2-fluoro-4-[1-methyl-2-[4-(methylamino)piperidin-1-yl]-5-(2-methylindazol-5-yl)-6-oxopyrimidin-4-yl]benzonitrile
PubChem CID118483186
Molecular FormulaC26H26FN7O
Molecular Weight471.54 g/mol
Exact Mass471.22
IUPAC Name2-fluoro-4-[1-methyl-2-[4-(methylamino)piperidin-1-yl]-5-(2-methylindazol-5-yl)-6-oxopyrimidin-4-yl]benzonitrile
SMILESCNC1CCN(c2nc(-c3ccc(C#N)c(F)c3)c(-c3ccc4nn(C)cc4c3)c(=O)n2C)CC1
InChIInChI=1S/C26H26FN7O/c1-29-20-8-10-34(11-9-20)26-30-24(17-4-5-18(14-28)21(27)13-17)23(25(35)33(26)3)16-6-7-22-19(12-16)15-32(2)31-22/h4-7,12-13,15,20,29H,8-11H2,1-3H3
InChIKeySADXYUFVWGKBSE-UHFFFAOYSA-N
XLogP3.20
TPSA91.77 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.54
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-fluoro-4-[1-methyl-2-[4-(methylamino)piperidin-1-yl]-5-(2-methylindazol-5-yl)-6-oxopyrimidin-4-yl]benzonitrile 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 2-fluoro-4-[1-methyl-2-[4-(methylamino)piperidin-1-yl]-5-(2-methylindazol-5-yl)-6-oxopyrimidin-4-yl]benzonitrile?
The IUPAC name of 2-fluoro-4-[1-methyl-2-[4-(methylamino)piperidin-1-yl]-5-(2-methylindazol-5-yl)-6-oxopyrimidin-4-yl]benzonitrile (CID 118483186) is 2-fluoro-4-[1-methyl-2-[4-(methylamino)piperidin-1-yl]-5-(2-methylindazol-5-yl)-6-oxopyrimidin-4-yl]benzonitrile.
What is the SMILES notation for 2-fluoro-4-[1-methyl-2-[4-(methylamino)piperidin-1-yl]-5-(2-methylindazol-5-yl)-6-oxopyrimidin-4-yl]benzonitrile?
The canonical SMILES for 2-fluoro-4-[1-methyl-2-[4-(methylamino)piperidin-1-yl]-5-(2-methylindazol-5-yl)-6-oxopyrimidin-4-yl]benzonitrile is CNC1CCN(c2nc(-c3ccc(C#N)c(F)c3)c(-c3ccc4nn(C)cc4c3)c(=O)n2C)CC1.
What is the InChIKey of 2-fluoro-4-[1-methyl-2-[4-(methylamino)piperidin-1-yl]-5-(2-methylindazol-5-yl)-6-oxopyrimidin-4-yl]benzonitrile?
The InChIKey is SADXYUFVWGKBSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26FN7O/c1-29-20-8-10-34(11-9-20)26-30-24(17-4-5-18(14-28)21(27)13-17)23(25(35)33(26)3)16-6-7-22-19(12-16)15-32(2)31-22/h4-7,12-13,15,20,29H,8-11H2,1-3H3.
What are the key properties of 2-fluoro-4-[1-methyl-2-[4-(methylamino)piperidin-1-yl]-5-(2-methylindazol-5-yl)-6-oxopyrimidin-4-yl]benzonitrile?
2-fluoro-4-[1-methyl-2-[4-(methylamino)piperidin-1-yl]-5-(2-methylindazol-5-yl)-6-oxopyrimidin-4-yl]benzonitrile has a molecular weight of 471.54 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-[1-methyl-2-[4-(methylamino)piperidin-1-yl]-5-(2-methylindazol-5-yl)-6-oxopyrimidin-4-yl]benzonitrile is sourced from PubChem (CID 118483186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).