7-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-[2-(diethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;ethyl 7-[3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;3-(3-propanoylpyrazolo[1,5-a]pyrimidin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide

C74H62ClF9N14O7 — CID 160943160

About 7-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-[2-(diethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;ethyl 7-[3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;3-(3-propanoylpyrazolo[1,5-a]pyrimidin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide

7-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-[2-(diethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;ethyl 7-[3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;3-(3-propanoylpyrazolo[1,5-a]pyrimidin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide (PubChem CID 160943160) has the molecular formula C74H62ClF9N14O7 and a molecular weight of 1465.84 g/mol. Its IUPAC name is 7-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-[2-(diethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;ethyl 7-[3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;3-(3-propanoylpyrazolo[1,5-a]pyrimidin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

• Compound Name: 7-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-[2-(diethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;ethyl 7-[3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;3-(3-propanoylpyrazolo[1,5-a]pyrimidin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide
• PubChem CID: 160943160
• Molecular Formula: C74H62ClF9N14O7
• Molecular Weight: 1465.84 g/mol
• Exact Mass: 1464.45
• IUPAC Name: 7-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-[2-(diethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;ethyl 7-[3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;3-(3-propanoylpyrazolo[1,5-a]pyrimidin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide
• SMILES: CCC(=O)c1cnn2c(-c3cccc(C(=O)Nc4cccc(C(F)(F)F)c4)c3)ccnc12.CCN(CC)CCNC(=O)c1cnn2c(-c3cccc(NC(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)c3)ccnc12.CCOC(=O)c1cnn2c(-c3cccc(CC(=O)c4cccc(C(F)(F)F)c4)c3)ccnc12
• InChI: InChI=1S/C27H27ClF3N7O2.C24H18F3N3O3.C23H17F3N4O2/c1-3-37(4-2)13-12-33-25(39)20-16-34-38-23(10-11-32-24(20)38)17-6-5-7-18(14-17)35-26(40)36-19-8-9-22(28)21(15-19)27(29,30)31;1-2-33-23(32)19-14-29-30-20(9-10-28-22(19)30)16-6-3-5-15(11-16)12-21(31)17-7-4-8-18(13-17)24(25,26)27;1-2-20(31)18-13-28-30-19(9-10-27-21(18)30)14-5-3-6-15(11-14)22(32)29-17-8-4-7-16(12-17)23(24,25)26/h5-11,14-16H,3-4,12-13H2,1-2H3,(H,33,39)(H2,35,36,40);3-11,13-14H,2,12H2,1H3;3-13H,2H2,1H3,(H,29,32)
• InChIKey: SUTUHNVECNHBBG-UHFFFAOYSA-N
• XLogP: 16.06
• TPSA: 253.58 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 17
• Rotatable Bonds: 20
• Heavy Atoms: 105
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1465.84
LogP ≤ 5	16.06
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 7-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-[2-(diethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;ethyl 7-[3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;3-(3-propanoylpyrazolo[1,5-a]pyrimidin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide?

The IUPAC name of 7-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-[2-(diethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;ethyl 7-[3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;3-(3-propanoylpyrazolo[1,5-a]pyrimidin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide (CID 160943160) is 7-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-[2-(diethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;ethyl 7-[3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;3-(3-propanoylpyrazolo[1,5-a]pyrimidin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide.

What is the SMILES notation for 7-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-[2-(diethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;ethyl 7-[3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;3-(3-propanoylpyrazolo[1,5-a]pyrimidin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide?

The canonical SMILES for 7-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-[2-(diethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;ethyl 7-[3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;3-(3-propanoylpyrazolo[1,5-a]pyrimidin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide is CCC(=O)c1cnn2c(-c3cccc(C(=O)Nc4cccc(C(F)(F)F)c4)c3)ccnc12.CCN(CC)CCNC(=O)c1cnn2c(-c3cccc(NC(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)c3)ccnc12.CCOC(=O)c1cnn2c(-c3cccc(CC(=O)c4cccc(C(F)(F)F)c4)c3)ccnc12.

What is the InChIKey of 7-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-[2-(diethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;ethyl 7-[3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;3-(3-propanoylpyrazolo[1,5-a]pyrimidin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide?

The InChIKey is SUTUHNVECNHBBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27ClF3N7O2.C24H18F3N3O3.C23H17F3N4O2/c1-3-37(4-2)13-12-33-25(39)20-16-34-38-23(10-11-32-24(20)38)17-6-5-7-18(14-17)35-26(40)36-19-8-9-22(28)21(15-19)27(29,30)31;1-2-33-23(32)19-14-29-30-20(9-10-28-22(19)30)16-6-3-5-15(11-16)12-21(31)17-7-4-8-18(13-17)24(25,26)27;1-2-20(31)18-13-28-30-19(9-10-27-21(18)30)14-5-3-6-15(11-14)22(32)29-17-8-4-7-16(12-17)23(24,25)26/h5-11,14-16H,3-4,12-13H2,1-2H3,(H,33,39)(H2,35,36,40);3-11,13-14H,2,12H2,1H3;3-13H,2H2,1H3,(H,29,32).

What are the key properties of 7-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-[2-(diethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;ethyl 7-[3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;3-(3-propanoylpyrazolo[1,5-a]pyrimidin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide?

7-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-[2-(diethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;ethyl 7-[3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;3-(3-propanoylpyrazolo[1,5-a]pyrimidin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide has a molecular weight of 1465.84 g/mol, XLogP of 16.06, 20 rotatable bonds, 4 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-[2-(diethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;ethyl 7-[3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;3-(3-propanoylpyrazolo[1,5-a]pyrimidin-7-yl)-N-[3-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 160943160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).