2-amino-N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-2-(methylamino)acetamide;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-2-one;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-3-one;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-ol;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-2-one;N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-3-(methylamino)propanamide

C132H149F18N45O8 — CID 174108000

About 2-amino-N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-2-(methylamino)acetamide;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-2-one;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-3-one;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-ol;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-2-one;N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-3-(methylamino)propanamide

2-amino-N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-2-(methylamino)acetamide;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-2-one;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-3-one;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-ol;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-2-one;N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-3-(methylamino)propanamide (PubChem CID 174108000) has the molecular formula C132H149F18N45O8 and a molecular weight of 2835.91 g/mol. Its IUPAC name is 2-amino-N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-2-(methylamino)acetamide;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-2-one;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-3-one;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-ol;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-2-one;N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-3-(methylamino)propanamide.

Molecular Properties

• Compound Name: 2-amino-N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-2-(methylamino)acetamide;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-2-one;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-3-one;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-ol;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-2-one;N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-3-(methylamino)propanamide
• PubChem CID: 174108000
• Molecular Formula: C132H149F18N45O8
• Molecular Weight: 2835.91 g/mol
• Exact Mass: 2834.23
• IUPAC Name: 2-amino-N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-2-(methylamino)acetamide;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-2-one;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-3-one;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-ol;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-2-one;N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-3-(methylamino)propanamide
• SMILES: CNC(N)C(=O)Nc1nc(N[C@H](C)c2cc(N)cc(C(F)(F)F)c2)c2cc(N3CCCC3)ncc2n1.CNCCC(=O)Nc1nc(N[C@H](C)c2cc(N)cc(C(F)(F)F)c2)c2cc(N3CCCC3)ncc2n1.CNc1nc(N[C@H](C)c2cc(N)cc(C(F)(F)F)c2)c2cc(N3CCC(O)CC3)ncc2n1.CNc1nc(N[C@H](C)c2cc(N)cc(C(F)(F)F)c2)c2cc(N3CCCC3=O)ncc2n1.CNc1nc(N[C@H](C)c2cc(N)cc(C(F)(F)F)c2)c2cc(N3CCOC(=O)C3)ncc2n1.CNc1nc(N[C@H](C)c2cc(N)cc(C(F)(F)F)c2)c2cc(N3CCOCC3=O)ncc2n1
• InChI: InChI=1S/C24H29F3N8O.C23H28F3N9O.C22H26F3N7O.2C21H22F3N7O2.C21H22F3N7O/c1-14(15-9-16(24(25,26)27)11-17(28)10-15)31-22-18-12-20(35-7-3-4-8-35)30-13-19(18)32-23(34-22)33-21(36)5-6-29-2;1-12(13-7-14(23(24,25)26)9-15(27)8-13)31-20-16-10-18(35-5-3-4-6-35)30-11-17(16)32-22(33-20)34-21(36)19(28)29-2;1-12(13-7-14(22(23,24)25)9-15(26)8-13)29-20-17-10-19(32-5-3-16(33)4-6-32)28-11-18(17)30-21(27-2)31-20;1-11(12-5-13(21(22,23)24)7-14(25)6-12)28-19-15-8-17(31-3-4-33-10-18(31)32)27-9-16(15)29-20(26-2)30-19;1-11(12-5-13(21(22,23)24)7-14(25)6-12)28-19-15-8-17(31-3-4-33-18(32)10-31)27-9-16(15)29-20(26-2)30-19;1-11(12-6-13(21(22,23)24)8-14(25)7-12)28-19-15-9-17(31-5-3-4-18(31)32)27-10-16(15)29-20(26-2)30-19/h9-14,29H,3-8,28H2,1-2H3,(H2,31,32,33,34,36);7-12,19,29H,3-6,27-28H2,1-2H3,(H2,31,32,33,34,36);7-12,16,33H,3-6,26H2,1-2H3,(H2,27,29,30,31);2*5-9,11H,3-4,10,25H2,1-2H3,(H2,26,28,29,30);6-11H,3-5,25H2,1-2H3,(H2,26,28,29,30)/t14-;12-,19?;12-;3*11-/m111111/s1
• InChIKey: SSPZBPAOHCOFDH-NJQPOCCASA-N
• XLogP: 20.97
• TPSA: 726.06 Ų
• H-Bond Donors: 22
• H-Bond Acceptors: 49
• Rotatable Bonds: 35
• Heavy Atoms: 203
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2835.91
LogP ≤ 5	20.97
H-Bond Donors ≤ 5	22
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-2-(methylamino)acetamide;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-2-one;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-3-one;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-ol;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-2-one;N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-3-(methylamino)propanamide?

The IUPAC name of 2-amino-N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-2-(methylamino)acetamide;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-2-one;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-3-one;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-ol;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-2-one;N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-3-(methylamino)propanamide (CID 174108000) is 2-amino-N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-2-(methylamino)acetamide;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-2-one;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-3-one;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-ol;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-2-one;N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-3-(methylamino)propanamide.

What is the SMILES notation for 2-amino-N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-2-(methylamino)acetamide;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-2-one;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-3-one;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-ol;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-2-one;N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-3-(methylamino)propanamide?

The canonical SMILES for 2-amino-N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-2-(methylamino)acetamide;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-2-one;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-3-one;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-ol;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-2-one;N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-3-(methylamino)propanamide is CNC(N)C(=O)Nc1nc(N[C@H](C)c2cc(N)cc(C(F)(F)F)c2)c2cc(N3CCCC3)ncc2n1.CNCCC(=O)Nc1nc(N[C@H](C)c2cc(N)cc(C(F)(F)F)c2)c2cc(N3CCCC3)ncc2n1.CNc1nc(N[C@H](C)c2cc(N)cc(C(F)(F)F)c2)c2cc(N3CCC(O)CC3)ncc2n1.CNc1nc(N[C@H](C)c2cc(N)cc(C(F)(F)F)c2)c2cc(N3CCCC3=O)ncc2n1.CNc1nc(N[C@H](C)c2cc(N)cc(C(F)(F)F)c2)c2cc(N3CCOC(=O)C3)ncc2n1.CNc1nc(N[C@H](C)c2cc(N)cc(C(F)(F)F)c2)c2cc(N3CCOCC3=O)ncc2n1.

What is the InChIKey of 2-amino-N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-2-(methylamino)acetamide;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-2-one;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-3-one;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-ol;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-2-one;N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-3-(methylamino)propanamide?

The InChIKey is SSPZBPAOHCOFDH-NJQPOCCASA-N. The full InChI is InChI=1S/C24H29F3N8O.C23H28F3N9O.C22H26F3N7O.2C21H22F3N7O2.C21H22F3N7O/c1-14(15-9-16(24(25,26)27)11-17(28)10-15)31-22-18-12-20(35-7-3-4-8-35)30-13-19(18)32-23(34-22)33-21(36)5-6-29-2;1-12(13-7-14(23(24,25)26)9-15(27)8-13)31-20-16-10-18(35-5-3-4-6-35)30-11-17(16)32-22(33-20)34-21(36)19(28)29-2;1-12(13-7-14(22(23,24)25)9-15(26)8-13)29-20-17-10-19(32-5-3-16(33)4-6-32)28-11-18(17)30-21(27-2)31-20;1-11(12-5-13(21(22,23)24)7-14(25)6-12)28-19-15-8-17(31-3-4-33-10-18(31)32)27-9-16(15)29-20(26-2)30-19;1-11(12-5-13(21(22,23)24)7-14(25)6-12)28-19-15-8-17(31-3-4-33-18(32)10-31)27-9-16(15)29-20(26-2)30-19;1-11(12-6-13(21(22,23)24)8-14(25)7-12)28-19-15-9-17(31-5-3-4-18(31)32)27-10-16(15)29-20(26-2)30-19/h9-14,29H,3-8,28H2,1-2H3,(H2,31,32,33,34,36);7-12,19,29H,3-6,27-28H2,1-2H3,(H2,31,32,33,34,36);7-12,16,33H,3-6,26H2,1-2H3,(H2,27,29,30,31);2*5-9,11H,3-4,10,25H2,1-2H3,(H2,26,28,29,30);6-11H,3-5,25H2,1-2H3,(H2,26,28,29,30)/t14-;12-,19?;12-;3*11-/m111111/s1.

What are the key properties of 2-amino-N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-2-(methylamino)acetamide;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-2-one;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-3-one;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-ol;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-2-one;N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-3-(methylamino)propanamide?

2-amino-N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-2-(methylamino)acetamide;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-2-one;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-3-one;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-ol;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-2-one;N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-3-(methylamino)propanamide has a molecular weight of 2835.91 g/mol, XLogP of 20.97, 35 rotatable bonds, 22 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-2-(methylamino)acetamide;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-2-one;4-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]morpholin-3-one;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-ol;1-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-(methylamino)pyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-2-one;N-[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]-3-(methylamino)propanamide is sourced from PubChem (CID 174108000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).