N-[4-[3-amino-6-cyclopropyl-1-[2-(dimethylamino)ethyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-2-methyl-2-phenylpropanamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-phenylcyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide

C109H107F6N21O4 — CID 159814217

About N-[4-[3-amino-6-cyclopropyl-1-[2-(dimethylamino)ethyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-2-methyl-2-phenylpropanamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-phenylcyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide

N-[4-[3-amino-6-cyclopropyl-1-[2-(dimethylamino)ethyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-2-methyl-2-phenylpropanamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-phenylcyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide (PubChem CID 159814217) has the molecular formula C109H107F6N21O4 and a molecular weight of 1889.19 g/mol. Its IUPAC name is N-[4-[3-amino-6-cyclopropyl-1-[2-(dimethylamino)ethyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-2-methyl-2-phenylpropanamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-phenylcyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide.

Molecular Properties

• Compound Name: N-[4-[3-amino-6-cyclopropyl-1-[2-(dimethylamino)ethyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-2-methyl-2-phenylpropanamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-phenylcyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
• PubChem CID: 159814217
• Molecular Formula: C109H107F6N21O4
• Molecular Weight: 1889.19 g/mol
• Exact Mass: 1887.87
• IUPAC Name: N-[4-[3-amino-6-cyclopropyl-1-[2-(dimethylamino)ethyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-2-methyl-2-phenylpropanamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-phenylcyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
• SMILES: CN(C)CCn1nc(N)c2c(-c3ccc(NC(=O)C4(c5cccc(C(F)(F)F)c5)CC4)cc3)cc(C3CC3)nc21.Cn1nc(N)c2c(-c3ccc(NC(=O)C(C)(C)c4ccccc4)cc3)cc(C3CC3)nc21.Cn1nc(N)c2c(-c3ccc(NC(=O)C4(c5cccc(C(F)(F)F)c5)CC4)cc3)cc(C3CC3)nc21.Cn1nc(N)c2c(-c3ccc(NC(=O)C4(c5ccccc5)CC4)cc3)cc(C3CC3)nc21
• InChI: InChI=1S/C30H31F3N6O.C27H24F3N5O.C26H25N5O.C26H27N5O/c1-38(2)14-15-39-27-25(26(34)37-39)23(17-24(36-27)19-6-7-19)18-8-10-22(11-9-18)35-28(40)29(12-13-29)20-4-3-5-21(16-20)30(31,32)33;1-35-24-22(23(31)34-35)20(14-21(33-24)16-5-6-16)15-7-9-19(10-8-15)32-25(36)26(11-12-26)17-3-2-4-18(13-17)27(28,29)30;1-31-24-22(23(27)30-31)20(15-21(29-24)17-7-8-17)16-9-11-19(12-10-16)28-25(32)26(13-14-26)18-5-3-2-4-6-18;1-26(2,18-7-5-4-6-8-18)25(32)28-19-13-11-16(12-14-19)20-15-21(17-9-10-17)29-24-22(20)23(27)30-31(24)3/h3-5,8-11,16-17,19H,6-7,12-15H2,1-2H3,(H2,34,37)(H,35,40);2-4,7-10,13-14,16H,5-6,11-12H2,1H3,(H2,31,34)(H,32,36);2-6,9-12,15,17H,7-8,13-14H2,1H3,(H2,27,30)(H,28,32);4-8,11-15,17H,9-10H2,1-3H3,(H2,27,30)(H,28,32)
• InChIKey: NLKFFKXXWUONDO-UHFFFAOYSA-N
• XLogP: 21.37
• TPSA: 346.56 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 21
• Rotatable Bonds: 23
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1889.19
LogP ≤ 5	21.37
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-amino-6-cyclopropyl-1-[2-(dimethylamino)ethyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-2-methyl-2-phenylpropanamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-phenylcyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?

The IUPAC name of N-[4-[3-amino-6-cyclopropyl-1-[2-(dimethylamino)ethyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-2-methyl-2-phenylpropanamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-phenylcyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide (CID 159814217) is N-[4-[3-amino-6-cyclopropyl-1-[2-(dimethylamino)ethyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-2-methyl-2-phenylpropanamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-phenylcyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide.

What is the SMILES notation for N-[4-[3-amino-6-cyclopropyl-1-[2-(dimethylamino)ethyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-2-methyl-2-phenylpropanamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-phenylcyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?

The canonical SMILES for N-[4-[3-amino-6-cyclopropyl-1-[2-(dimethylamino)ethyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-2-methyl-2-phenylpropanamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-phenylcyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide is CN(C)CCn1nc(N)c2c(-c3ccc(NC(=O)C4(c5cccc(C(F)(F)F)c5)CC4)cc3)cc(C3CC3)nc21.Cn1nc(N)c2c(-c3ccc(NC(=O)C(C)(C)c4ccccc4)cc3)cc(C3CC3)nc21.Cn1nc(N)c2c(-c3ccc(NC(=O)C4(c5cccc(C(F)(F)F)c5)CC4)cc3)cc(C3CC3)nc21.Cn1nc(N)c2c(-c3ccc(NC(=O)C4(c5ccccc5)CC4)cc3)cc(C3CC3)nc21.

What is the InChIKey of N-[4-[3-amino-6-cyclopropyl-1-[2-(dimethylamino)ethyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-2-methyl-2-phenylpropanamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-phenylcyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?

The InChIKey is NLKFFKXXWUONDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31F3N6O.C27H24F3N5O.C26H25N5O.C26H27N5O/c1-38(2)14-15-39-27-25(26(34)37-39)23(17-24(36-27)19-6-7-19)18-8-10-22(11-9-18)35-28(40)29(12-13-29)20-4-3-5-21(16-20)30(31,32)33;1-35-24-22(23(31)34-35)20(14-21(33-24)16-5-6-16)15-7-9-19(10-8-15)32-25(36)26(11-12-26)17-3-2-4-18(13-17)27(28,29)30;1-31-24-22(23(27)30-31)20(15-21(29-24)17-7-8-17)16-9-11-19(12-10-16)28-25(32)26(13-14-26)18-5-3-2-4-6-18;1-26(2,18-7-5-4-6-8-18)25(32)28-19-13-11-16(12-14-19)20-15-21(17-9-10-17)29-24-22(20)23(27)30-31(24)3/h3-5,8-11,16-17,19H,6-7,12-15H2,1-2H3,(H2,34,37)(H,35,40);2-4,7-10,13-14,16H,5-6,11-12H2,1H3,(H2,31,34)(H,32,36);2-6,9-12,15,17H,7-8,13-14H2,1H3,(H2,27,30)(H,28,32);4-8,11-15,17H,9-10H2,1-3H3,(H2,27,30)(H,28,32).

What are the key properties of N-[4-[3-amino-6-cyclopropyl-1-[2-(dimethylamino)ethyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-2-methyl-2-phenylpropanamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-phenylcyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?

N-[4-[3-amino-6-cyclopropyl-1-[2-(dimethylamino)ethyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-2-methyl-2-phenylpropanamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-phenylcyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide has a molecular weight of 1889.19 g/mol, XLogP of 21.37, 23 rotatable bonds, 8 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[3-amino-6-cyclopropyl-1-[2-(dimethylamino)ethyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-2-methyl-2-phenylpropanamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-phenylcyclopropane-1-carboxamide;N-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 159814217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).