tert-butyl 4-[[[4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxopyrido[2,3-b]pyrazin-2-yl]amino]methyl]piperidine-1-carboxylate;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(5-methylpyrazin-2-yl)ethyl]pyrido[2,3-b]pyrazin-3-one;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(oxan-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(piperidin-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(4-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(2-morpholin-4-ylethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one

C155H185F4N35O19 — CID 159455367

About tert-butyl 4-[[[4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxopyrido[2,3-b]pyrazin-2-yl]amino]methyl]piperidine-1-carboxylate;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(5-methylpyrazin-2-yl)ethyl]pyrido[2,3-b]pyrazin-3-one;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(oxan-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(piperidin-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(4-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(2-morpholin-4-ylethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one

tert-butyl 4-[[[4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxopyrido[2,3-b]pyrazin-2-yl]amino]methyl]piperidine-1-carboxylate;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(5-methylpyrazin-2-yl)ethyl]pyrido[2,3-b]pyrazin-3-one;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(oxan-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(piperidin-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(4-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(2-morpholin-4-ylethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one (PubChem CID 159455367) has the molecular formula C155H185F4N35O19 and a molecular weight of 2918.40 g/mol. Its IUPAC name is tert-butyl 4-[[[4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxopyrido[2,3-b]pyrazin-2-yl]amino]methyl]piperidine-1-carboxylate;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(5-methylpyrazin-2-yl)ethyl]pyrido[2,3-b]pyrazin-3-one;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(oxan-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(piperidin-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(4-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(2-morpholin-4-ylethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one.

Molecular Properties

• Compound Name: tert-butyl 4-[[[4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxopyrido[2,3-b]pyrazin-2-yl]amino]methyl]piperidine-1-carboxylate;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(5-methylpyrazin-2-yl)ethyl]pyrido[2,3-b]pyrazin-3-one;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(oxan-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(piperidin-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(4-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(2-morpholin-4-ylethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one
• PubChem CID: 159455367
• Molecular Formula: C155H185F4N35O19
• Molecular Weight: 2918.40 g/mol
• Exact Mass: 2916.45
• IUPAC Name: tert-butyl 4-[[[4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxopyrido[2,3-b]pyrazin-2-yl]amino]methyl]piperidine-1-carboxylate;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(5-methylpyrazin-2-yl)ethyl]pyrido[2,3-b]pyrazin-3-one;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(oxan-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(piperidin-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(4-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(2-morpholin-4-ylethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one
• SMILES: CCCOCCn1c(=O)c(NCCN2CCOCC2)nc2ccc(-c3c(C)noc3C)nc21.COc1ccc(Cn2c(=O)c(NCCN3CCOCC3)nc3ccc(-c4c(C)noc4C)nc32)cc1.Cc1cnc(CCc2nc3ccc(-c4c(C)noc4C)nc3n(CC3CCCCC3)c2=O)cn1.Cc1noc(C)c1-c1ccc2nc(NCC3CCN(C(=O)OC(C)(C)C)CC3)c(=O)n(Cc3cc(F)cc(F)c3)c2n1.Cc1noc(C)c1-c1ccc2nc(NCC3CCNCC3)c(=O)n(Cc3cc(F)cc(F)c3)c2n1.Cc1noc(C)c1-c1ccc2nc(NCC3CCOCC3)c(=O)n(CC3CCCCC3)c2n1
• InChI: InChI=1S/C30H34F2N6O4.C26H30N6O4.C26H30N6O2.C25H26F2N6O2.C25H33N5O3.C23H32N6O4/c1-17-25(18(2)42-36-17)23-6-7-24-27(35-23)38(16-20-12-21(31)14-22(32)13-20)28(39)26(34-24)33-15-19-8-10-37(11-9-19)29(40)41-30(3,4)5;1-17-23(18(2)36-30-17)21-8-9-22-25(29-21)32(16-19-4-6-20(34-3)7-5-19)26(33)24(28-22)27-10-11-31-12-14-35-15-13-31;1-16-13-28-20(14-27-16)9-10-23-26(33)32(15-19-7-5-4-6-8-19)25-22(29-23)12-11-21(30-25)24-17(2)31-34-18(24)3;1-14-22(15(2)35-32-14)20-3-4-21-24(31-20)33(13-17-9-18(26)11-19(27)10-17)25(34)23(30-21)29-12-16-5-7-28-8-6-16;1-16-22(17(2)33-29-16)20-8-9-21-24(28-20)30(15-19-6-4-3-5-7-19)25(31)23(27-21)26-14-18-10-12-32-13-11-18;1-4-12-31-15-11-29-22-19(6-5-18(26-22)20-16(2)27-33-17(20)3)25-21(23(29)30)24-7-8-28-9-13-32-14-10-28/h6-7,12-14,19H,8-11,15-16H2,1-5H3,(H,33,34);4-9H,10-16H2,1-3H3,(H,27,28);11-14,19H,4-10,15H2,1-3H3;3-4,9-11,16,28H,5-8,12-13H2,1-2H3,(H,29,30);8-9,18-19H,3-7,10-15H2,1-2H3,(H,26,27);5-6H,4,7-15H2,1-3H3,(H,24,25)
• InChIKey: LTXCLWNIDLFDPK-UHFFFAOYSA-N
• XLogP: 23.36
• TPSA: 622.99 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 53
• Rotatable Bonds: 42
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2918.40
LogP ≤ 5	23.36
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	53

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[[[4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxopyrido[2,3-b]pyrazin-2-yl]amino]methyl]piperidine-1-carboxylate;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(5-methylpyrazin-2-yl)ethyl]pyrido[2,3-b]pyrazin-3-one;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(oxan-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(piperidin-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(4-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(2-morpholin-4-ylethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one?

The IUPAC name of tert-butyl 4-[[[4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxopyrido[2,3-b]pyrazin-2-yl]amino]methyl]piperidine-1-carboxylate;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(5-methylpyrazin-2-yl)ethyl]pyrido[2,3-b]pyrazin-3-one;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(oxan-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(piperidin-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(4-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(2-morpholin-4-ylethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one (CID 159455367) is tert-butyl 4-[[[4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxopyrido[2,3-b]pyrazin-2-yl]amino]methyl]piperidine-1-carboxylate;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(5-methylpyrazin-2-yl)ethyl]pyrido[2,3-b]pyrazin-3-one;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(oxan-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(piperidin-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(4-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(2-morpholin-4-ylethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one.

What is the SMILES notation for tert-butyl 4-[[[4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxopyrido[2,3-b]pyrazin-2-yl]amino]methyl]piperidine-1-carboxylate;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(5-methylpyrazin-2-yl)ethyl]pyrido[2,3-b]pyrazin-3-one;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(oxan-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(piperidin-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(4-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(2-morpholin-4-ylethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one?

The canonical SMILES for tert-butyl 4-[[[4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxopyrido[2,3-b]pyrazin-2-yl]amino]methyl]piperidine-1-carboxylate;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(5-methylpyrazin-2-yl)ethyl]pyrido[2,3-b]pyrazin-3-one;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(oxan-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(piperidin-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(4-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(2-morpholin-4-ylethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one is CCCOCCn1c(=O)c(NCCN2CCOCC2)nc2ccc(-c3c(C)noc3C)nc21.COc1ccc(Cn2c(=O)c(NCCN3CCOCC3)nc3ccc(-c4c(C)noc4C)nc32)cc1.Cc1cnc(CCc2nc3ccc(-c4c(C)noc4C)nc3n(CC3CCCCC3)c2=O)cn1.Cc1noc(C)c1-c1ccc2nc(NCC3CCN(C(=O)OC(C)(C)C)CC3)c(=O)n(Cc3cc(F)cc(F)c3)c2n1.Cc1noc(C)c1-c1ccc2nc(NCC3CCNCC3)c(=O)n(Cc3cc(F)cc(F)c3)c2n1.Cc1noc(C)c1-c1ccc2nc(NCC3CCOCC3)c(=O)n(CC3CCCCC3)c2n1.

What is the InChIKey of tert-butyl 4-[[[4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxopyrido[2,3-b]pyrazin-2-yl]amino]methyl]piperidine-1-carboxylate;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(5-methylpyrazin-2-yl)ethyl]pyrido[2,3-b]pyrazin-3-one;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(oxan-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(piperidin-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(4-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(2-morpholin-4-ylethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one?

The InChIKey is LTXCLWNIDLFDPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H34F2N6O4.C26H30N6O4.C26H30N6O2.C25H26F2N6O2.C25H33N5O3.C23H32N6O4/c1-17-25(18(2)42-36-17)23-6-7-24-27(35-23)38(16-20-12-21(31)14-22(32)13-20)28(39)26(34-24)33-15-19-8-10-37(11-9-19)29(40)41-30(3,4)5;1-17-23(18(2)36-30-17)21-8-9-22-25(29-21)32(16-19-4-6-20(34-3)7-5-19)26(33)24(28-22)27-10-11-31-12-14-35-15-13-31;1-16-13-28-20(14-27-16)9-10-23-26(33)32(15-19-7-5-4-6-8-19)25-22(29-23)12-11-21(30-25)24-17(2)31-34-18(24)3;1-14-22(15(2)35-32-14)20-3-4-21-24(31-20)33(13-17-9-18(26)11-19(27)10-17)25(34)23(30-21)29-12-16-5-7-28-8-6-16;1-16-22(17(2)33-29-16)20-8-9-21-24(28-20)30(15-19-6-4-3-5-7-19)25(31)23(27-21)26-14-18-10-12-32-13-11-18;1-4-12-31-15-11-29-22-19(6-5-18(26-22)20-16(2)27-33-17(20)3)25-21(23(29)30)24-7-8-28-9-13-32-14-10-28/h6-7,12-14,19H,8-11,15-16H2,1-5H3,(H,33,34);4-9H,10-16H2,1-3H3,(H,27,28);11-14,19H,4-10,15H2,1-3H3;3-4,9-11,16,28H,5-8,12-13H2,1-2H3,(H,29,30);8-9,18-19H,3-7,10-15H2,1-2H3,(H,26,27);5-6H,4,7-15H2,1-3H3,(H,24,25).

What are the key properties of tert-butyl 4-[[[4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxopyrido[2,3-b]pyrazin-2-yl]amino]methyl]piperidine-1-carboxylate;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(5-methylpyrazin-2-yl)ethyl]pyrido[2,3-b]pyrazin-3-one;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(oxan-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(piperidin-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(4-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(2-morpholin-4-ylethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one?

tert-butyl 4-[[[4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxopyrido[2,3-b]pyrazin-2-yl]amino]methyl]piperidine-1-carboxylate;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(5-methylpyrazin-2-yl)ethyl]pyrido[2,3-b]pyrazin-3-one;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(oxan-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(piperidin-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(4-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(2-morpholin-4-ylethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one has a molecular weight of 2918.40 g/mol, XLogP of 23.36, 42 rotatable bonds, 6 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 4-[[[4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxopyrido[2,3-b]pyrazin-2-yl]amino]methyl]piperidine-1-carboxylate;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(5-methylpyrazin-2-yl)ethyl]pyrido[2,3-b]pyrazin-3-one;4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(oxan-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;4-[(3,5-difluorophenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(piperidin-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(4-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)pyrido[2,3-b]pyrazin-3-one;6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(2-morpholin-4-ylethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one is sourced from PubChem (CID 159455367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).