N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-[6-(methoxymethoxy)-2-pyridinyl]-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(3-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C126H122F21N35O9S5 — CID 163466317

About N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-[6-(methoxymethoxy)-2-pyridinyl]-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(3-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-[6-(methoxymethoxy)-2-pyridinyl]-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(3-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 163466317) has the molecular formula C126H122F21N35O9S5 and a molecular weight of 2829.89 g/mol. Its IUPAC name is N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-[6-(methoxymethoxy)-2-pyridinyl]-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(3-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

• Compound Name: N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-[6-(methoxymethoxy)-2-pyridinyl]-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(3-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
• PubChem CID: 163466317
• Molecular Formula: C126H122F21N35O9S5
• Molecular Weight: 2829.89 g/mol
• Exact Mass: 2827.84
• IUPAC Name: N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-[6-(methoxymethoxy)-2-pyridinyl]-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(3-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
• SMILES: COCOc1cccc(-c2cc(C)n3ncc(C(=O)N[C@@H](C4CC4)C(F)(F)F)c3n2)n1.Cc1cccc(-c2cc(C)n3ncc(C(=O)N[C@@H](C4CC4)C(F)(F)F)c3n2)n1.Cc1nsc(C)c1-c1cc(C)n2ncc(C(=O)N[C@@H](C3CC3)C(F)(F)F)c2n1.Cc1nsc(C)c1-c1cc(C)n2ncc(C(=O)N[C@H](C3CC3)C(F)(F)F)c2n1.Cc1nscc1-c1cc(C)n2ncc(C(=O)N[C@H](C3CC3)C(F)(F)F)c2n1.Cc1sncc1-c1cc(C)n2ncc(C(=O)N[C@@H](C3CC3)C(F)(F)F)c2n1.Cc1sncc1-c1cc(C)n2ncc(C(=O)N[C@H](C3CC3)C(F)(F)F)c2n1
• InChI: InChI=1S/C20H20F3N5O3.C19H18F3N5O.2C18H18F3N5OS.3C17H16F3N5OS/c1-11-8-15(14-4-3-5-16(25-14)31-10-30-2)26-18-13(9-24-28(11)18)19(29)27-17(12-6-7-12)20(21,22)23;1-10-4-3-5-14(24-10)15-8-11(2)27-17(25-15)13(9-23-27)18(28)26-16(12-6-7-12)19(20,21)22;2*1-8-6-13(14-9(2)25-28-10(14)3)23-16-12(7-22-26(8)16)17(27)24-15(11-4-5-11)18(19,20)21;2*1-8-5-13(11-7-22-27-9(11)2)23-15-12(6-21-25(8)15)16(26)24-14(10-3-4-10)17(18,19)20;1-8-5-13(12-7-27-24-9(12)2)22-15-11(6-21-25(8)15)16(26)23-14(10-3-4-10)17(18,19)20/h3-5,8-9,12,17H,6-7,10H2,1-2H3,(H,27,29);3-5,8-9,12,16H,6-7H2,1-2H3,(H,26,28);2*6-7,11,15H,4-5H2,1-3H3,(H,24,27);2*5-7,10,14H,3-4H2,1-2H3,(H,24,26);5-7,10,14H,3-4H2,1-2H3,(H,23,26)/t17-;16-;2*15-;3*14-/m0010101/s1
• InChIKey: BSXHMTMHOIIZQE-QXPBINOYSA-N
• XLogP: 24.95
• TPSA: 523.72 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 42
• Rotatable Bonds: 31
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2829.89
LogP ≤ 5	24.95
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-[6-(methoxymethoxy)-2-pyridinyl]-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(3-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The IUPAC name of N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-[6-(methoxymethoxy)-2-pyridinyl]-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(3-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 163466317) is N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-[6-(methoxymethoxy)-2-pyridinyl]-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(3-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

What is the SMILES notation for N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-[6-(methoxymethoxy)-2-pyridinyl]-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(3-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The canonical SMILES for N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-[6-(methoxymethoxy)-2-pyridinyl]-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(3-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is COCOc1cccc(-c2cc(C)n3ncc(C(=O)N[C@@H](C4CC4)C(F)(F)F)c3n2)n1.Cc1cccc(-c2cc(C)n3ncc(C(=O)N[C@@H](C4CC4)C(F)(F)F)c3n2)n1.Cc1nsc(C)c1-c1cc(C)n2ncc(C(=O)N[C@@H](C3CC3)C(F)(F)F)c2n1.Cc1nsc(C)c1-c1cc(C)n2ncc(C(=O)N[C@H](C3CC3)C(F)(F)F)c2n1.Cc1nscc1-c1cc(C)n2ncc(C(=O)N[C@H](C3CC3)C(F)(F)F)c2n1.Cc1sncc1-c1cc(C)n2ncc(C(=O)N[C@@H](C3CC3)C(F)(F)F)c2n1.Cc1sncc1-c1cc(C)n2ncc(C(=O)N[C@H](C3CC3)C(F)(F)F)c2n1.

What is the InChIKey of N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-[6-(methoxymethoxy)-2-pyridinyl]-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(3-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The InChIKey is BSXHMTMHOIIZQE-QXPBINOYSA-N. The full InChI is InChI=1S/C20H20F3N5O3.C19H18F3N5O.2C18H18F3N5OS.3C17H16F3N5OS/c1-11-8-15(14-4-3-5-16(25-14)31-10-30-2)26-18-13(9-24-28(11)18)19(29)27-17(12-6-7-12)20(21,22)23;1-10-4-3-5-14(24-10)15-8-11(2)27-17(25-15)13(9-23-27)18(28)26-16(12-6-7-12)19(20,21)22;2*1-8-6-13(14-9(2)25-28-10(14)3)23-16-12(7-22-26(8)16)17(27)24-15(11-4-5-11)18(19,20)21;2*1-8-5-13(11-7-22-27-9(11)2)23-15-12(6-21-25(8)15)16(26)24-14(10-3-4-10)17(18,19)20;1-8-5-13(12-7-27-24-9(12)2)22-15-11(6-21-25(8)15)16(26)23-14(10-3-4-10)17(18,19)20/h3-5,8-9,12,17H,6-7,10H2,1-2H3,(H,27,29);3-5,8-9,12,16H,6-7H2,1-2H3,(H,26,28);2*6-7,11,15H,4-5H2,1-3H3,(H,24,27);2*5-7,10,14H,3-4H2,1-2H3,(H,24,26);5-7,10,14H,3-4H2,1-2H3,(H,23,26)/t17-;16-;2*15-;3*14-/m0010101/s1.

What are the key properties of N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-[6-(methoxymethoxy)-2-pyridinyl]-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(3-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-[6-(methoxymethoxy)-2-pyridinyl]-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(3-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 2829.89 g/mol, XLogP of 24.95, 31 rotatable bonds, 7 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(3,5-dimethyl-1,2-thiazol-4-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-[6-(methoxymethoxy)-2-pyridinyl]-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(3-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(5-methyl-1,2-thiazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 163466317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).