N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C54H60F8N12O8 — CID 158743833

About N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 158743833) has the molecular formula C54H60F8N12O8 and a molecular weight of 1157.13 g/mol. Its IUPAC name is N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

• Compound Name: N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
• PubChem CID: 158743833
• Molecular Formula: C54H60F8N12O8
• Molecular Weight: 1157.13 g/mol
• Exact Mass: 1156.45
• IUPAC Name: N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
• SMILES: CC(C)(O)[C@H](F)CN1Cc2cc(NC(=O)c3cnn4cccnc34)c(N3CCC([C@@H](O)C(F)(F)F)CC3)cc2C1=O.CC(C)(O)[C@H](F)CN1Cc2cc(NC(=O)c3cnn4cccnc34)c(N3CCC([C@H](O)C(F)(F)F)CC3)cc2C1=O
• InChI: InChI=1S/2C27H30F4N6O4/c2*1-26(2,41)21(28)14-36-13-16-10-19(34-24(39)18-12-33-37-7-3-6-32-23(18)37)20(11-17(16)25(36)40)35-8-4-15(5-9-35)22(38)27(29,30)31/h2*3,6-7,10-12,15,21-22,38,41H,4-5,8-9,13-14H2,1-2H3,(H,34,39)/t21-,22+;21-,22-/m11/s1
• InChIKey: IMQDTSAJKBAARL-KYFBOLLGSA-N
• XLogP: 6.37
• TPSA: 246.60 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 16
• Rotatable Bonds: 14
• Heavy Atoms: 82
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1157.13
LogP ≤ 5	6.37
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The IUPAC name of N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 158743833) is N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

What is the SMILES notation for N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The canonical SMILES for N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is CC(C)(O)[C@H](F)CN1Cc2cc(NC(=O)c3cnn4cccnc34)c(N3CCC([C@@H](O)C(F)(F)F)CC3)cc2C1=O.CC(C)(O)[C@H](F)CN1Cc2cc(NC(=O)c3cnn4cccnc34)c(N3CCC([C@H](O)C(F)(F)F)CC3)cc2C1=O.

What is the InChIKey of N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The InChIKey is IMQDTSAJKBAARL-KYFBOLLGSA-N. The full InChI is InChI=1S/2C27H30F4N6O4/c2*1-26(2,41)21(28)14-36-13-16-10-19(34-24(39)18-12-33-37-7-3-6-32-23(18)37)20(11-17(16)25(36)40)35-8-4-15(5-9-35)22(38)27(29,30)31/h2*3,6-7,10-12,15,21-22,38,41H,4-5,8-9,13-14H2,1-2H3,(H,34,39)/t21-,22+;21-,22-/m11/s1.

What are the key properties of N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?

N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 1157.13 g/mol, XLogP of 6.37, 14 rotatable bonds, 6 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-1-oxo-6-[4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]piperidin-1-yl]-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 158743833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).