5-[1-(2-fluoro-6-methylphenyl)piperidin-4-yl]-N,N-dimethyl-6-oxo-7-[[2-(trifluoromethyl)phenyl]methyl]-4H-pyrazolo[3,4-d]pyrimidine-2-carboxamide

C28H30F4N6O2 — CID 142620318

IUPAC5-[1-(2-fluoro-6-methylphenyl)piperidin-4-yl]-N,N-dimethyl-6-oxo-7-[[2-(trifluoromethyl)phenyl]methyl]-4H-pyrazolo[3,4-d]pyrimidine-2-carboxamide
SMILESCc1cccc(F)c1N1CCC(N2Cc3cn(C(=O)N(C)C)nc3N(Cc3ccccc3C(F)(F)F)C2=O)CC1
InChIInChI=1S/C28H30F4N6O2/c1-18-7-6-10-23(29)24(18)35-13-11-21(12-14-35)36-16-20-17-38(26(39)34(2)3)33-25(20)37(27(36)40)15-19-8-4-5-9-22(19)28(30,31)32/h4-10,17,21H,11-16H2,1-3H3
InChIKeyBASVTHIKFDPEGX-UHFFFAOYSA-N
MW558.58 g/mol
LogP5.49
Rot. Bonds4

About 5-[1-(2-fluoro-6-methylphenyl)piperidin-4-yl]-N,N-dimethyl-6-oxo-7-[[2-(trifluoromethyl)phenyl]methyl]-4H-pyrazolo[3,4-d]pyrimidine-2-carboxamide

5-[1-(2-fluoro-6-methylphenyl)piperidin-4-yl]-N,N-dimethyl-6-oxo-7-[[2-(trifluoromethyl)phenyl]methyl]-4H-pyrazolo[3,4-d]pyrimidine-2-carboxamide (PubChem CID 142620318) has the molecular formula C28H30F4N6O2 and a molecular weight of 558.58 g/mol. Its IUPAC name is 5-[1-(2-fluoro-6-methylphenyl)piperidin-4-yl]-N,N-dimethyl-6-oxo-7-[[2-(trifluoromethyl)phenyl]methyl]-4H-pyrazolo[3,4-d]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name5-[1-(2-fluoro-6-methylphenyl)piperidin-4-yl]-N,N-dimethyl-6-oxo-7-[[2-(trifluoromethyl)phenyl]methyl]-4H-pyrazolo[3,4-d]pyrimidine-2-carboxamide
PubChem CID142620318
Molecular FormulaC28H30F4N6O2
Molecular Weight558.58 g/mol
Exact Mass558.24
IUPAC Name5-[1-(2-fluoro-6-methylphenyl)piperidin-4-yl]-N,N-dimethyl-6-oxo-7-[[2-(trifluoromethyl)phenyl]methyl]-4H-pyrazolo[3,4-d]pyrimidine-2-carboxamide
SMILESCc1cccc(F)c1N1CCC(N2Cc3cn(C(=O)N(C)C)nc3N(Cc3ccccc3C(F)(F)F)C2=O)CC1
InChIInChI=1S/C28H30F4N6O2/c1-18-7-6-10-23(29)24(18)35-13-11-21(12-14-35)36-16-20-17-38(26(39)34(2)3)33-25(20)37(27(36)40)15-19-8-4-5-9-22(19)28(30,31)32/h4-10,17,21H,11-16H2,1-3H3
InChIKeyBASVTHIKFDPEGX-UHFFFAOYSA-N
XLogP5.49
TPSA64.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500558.58
LogP ≤ 55.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[1-(2-fluoro-6-methylphenyl)piperidin-4-yl]-N,N-dimethyl-6-oxo-7-[[2-(trifluoromethyl)phenyl]methyl]-4H-pyrazolo[3,4-d]pyrimidine-2-carboxamide?
The IUPAC name of 5-[1-(2-fluoro-6-methylphenyl)piperidin-4-yl]-N,N-dimethyl-6-oxo-7-[[2-(trifluoromethyl)phenyl]methyl]-4H-pyrazolo[3,4-d]pyrimidine-2-carboxamide (CID 142620318) is 5-[1-(2-fluoro-6-methylphenyl)piperidin-4-yl]-N,N-dimethyl-6-oxo-7-[[2-(trifluoromethyl)phenyl]methyl]-4H-pyrazolo[3,4-d]pyrimidine-2-carboxamide.
What is the SMILES notation for 5-[1-(2-fluoro-6-methylphenyl)piperidin-4-yl]-N,N-dimethyl-6-oxo-7-[[2-(trifluoromethyl)phenyl]methyl]-4H-pyrazolo[3,4-d]pyrimidine-2-carboxamide?
The canonical SMILES for 5-[1-(2-fluoro-6-methylphenyl)piperidin-4-yl]-N,N-dimethyl-6-oxo-7-[[2-(trifluoromethyl)phenyl]methyl]-4H-pyrazolo[3,4-d]pyrimidine-2-carboxamide is Cc1cccc(F)c1N1CCC(N2Cc3cn(C(=O)N(C)C)nc3N(Cc3ccccc3C(F)(F)F)C2=O)CC1.
What is the InChIKey of 5-[1-(2-fluoro-6-methylphenyl)piperidin-4-yl]-N,N-dimethyl-6-oxo-7-[[2-(trifluoromethyl)phenyl]methyl]-4H-pyrazolo[3,4-d]pyrimidine-2-carboxamide?
The InChIKey is BASVTHIKFDPEGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30F4N6O2/c1-18-7-6-10-23(29)24(18)35-13-11-21(12-14-35)36-16-20-17-38(26(39)34(2)3)33-25(20)37(27(36)40)15-19-8-4-5-9-22(19)28(30,31)32/h4-10,17,21H,11-16H2,1-3H3.
What are the key properties of 5-[1-(2-fluoro-6-methylphenyl)piperidin-4-yl]-N,N-dimethyl-6-oxo-7-[[2-(trifluoromethyl)phenyl]methyl]-4H-pyrazolo[3,4-d]pyrimidine-2-carboxamide?
5-[1-(2-fluoro-6-methylphenyl)piperidin-4-yl]-N,N-dimethyl-6-oxo-7-[[2-(trifluoromethyl)phenyl]methyl]-4H-pyrazolo[3,4-d]pyrimidine-2-carboxamide has a molecular weight of 558.58 g/mol, XLogP of 5.49, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(2-fluoro-6-methylphenyl)piperidin-4-yl]-N,N-dimethyl-6-oxo-7-[[2-(trifluoromethyl)phenyl]methyl]-4H-pyrazolo[3,4-d]pyrimidine-2-carboxamide is sourced from PubChem (CID 142620318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).