5-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpyrazine-2-carboxamide;bis(tert-butyl N-[5-chloro-3-(2-cyclopropylacetyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate);tert-butyl N-[3-(2-cyclopropylacetyl)-5-[[1-[5-(dimethylcarbamoyl)pyrazin-2-yl]-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;5-[3-[[3-(2-cyclopropylacetyl)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-N,N-dimethylpyrazine-2-carboxamide

C115H135Cl3N36O20 — CID 159537221

About 5-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpyrazine-2-carboxamide;bis(tert-butyl N-[5-chloro-3-(2-cyclopropylacetyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate);tert-butyl N-[3-(2-cyclopropylacetyl)-5-[[1-[5-(dimethylcarbamoyl)pyrazin-2-yl]-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;5-[3-[[3-(2-cyclopropylacetyl)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-N,N-dimethylpyrazine-2-carboxamide

5-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpyrazine-2-carboxamide;bis(tert-butyl N-[5-chloro-3-(2-cyclopropylacetyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate);tert-butyl N-[3-(2-cyclopropylacetyl)-5-[[1-[5-(dimethylcarbamoyl)pyrazin-2-yl]-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;5-[3-[[3-(2-cyclopropylacetyl)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-N,N-dimethylpyrazine-2-carboxamide (PubChem CID 159537221) has the molecular formula C115H135Cl3N36O20 and a molecular weight of 2447.94 g/mol. Its IUPAC name is 5-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpyrazine-2-carboxamide;bis(tert-butyl N-[5-chloro-3-(2-cyclopropylacetyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate);tert-butyl N-[3-(2-cyclopropylacetyl)-5-[[1-[5-(dimethylcarbamoyl)pyrazin-2-yl]-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;5-[3-[[3-(2-cyclopropylacetyl)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-N,N-dimethylpyrazine-2-carboxamide.

Molecular Properties

• Compound Name: 5-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpyrazine-2-carboxamide;bis(tert-butyl N-[5-chloro-3-(2-cyclopropylacetyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate);tert-butyl N-[3-(2-cyclopropylacetyl)-5-[[1-[5-(dimethylcarbamoyl)pyrazin-2-yl]-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;5-[3-[[3-(2-cyclopropylacetyl)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-N,N-dimethylpyrazine-2-carboxamide
• PubChem CID: 159537221
• Molecular Formula: C115H135Cl3N36O20
• Molecular Weight: 2447.94 g/mol
• Exact Mass: 2444.97
• IUPAC Name: 5-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpyrazine-2-carboxamide;bis(tert-butyl N-[5-chloro-3-(2-cyclopropylacetyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate);tert-butyl N-[3-(2-cyclopropylacetyl)-5-[[1-[5-(dimethylcarbamoyl)pyrazin-2-yl]-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;5-[3-[[3-(2-cyclopropylacetyl)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-N,N-dimethylpyrazine-2-carboxamide
• SMILES: CN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)CC3CC3)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)CC3CC3)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)O)cnn12.CN(C)C(=O)c1cnc(-n2cccc(N)c2=O)cn1.CN(C)C(=O)c1cnc(-n2cccc(Nc3cc(N(C)C(=O)OC(C)(C)C)n4ncc(C(=O)CC5CC5)c4n3)c2=O)cn1.CNc1cc(Nc2cccn(-c3cnc(C(=O)N(C)C)cn3)c2=O)nc2c(C(=O)CC3CC3)cnn12.NC1CC1
• InChI: InChI=1S/C29H33N9O5.C24H25N9O3.2C17H21ClN4O3.C13H15ClN4O4.C12H13N5O2.C3H7N/c1-29(2,3)43-28(42)36(6)24-13-22(34-25-18(14-32-38(24)25)21(39)12-17-9-10-17)33-19-8-7-11-37(27(19)41)23-16-30-20(15-31-23)26(40)35(4)5;1-25-20-10-19(30-22-15(11-28-33(20)22)18(34)9-14-6-7-14)29-16-5-4-8-32(24(16)36)21-13-26-17(12-27-21)23(35)31(2)3;2*1-17(2,3)25-16(24)21(4)14-8-13(18)20-15-11(9-19-22(14)15)12(23)7-10-5-6-10;1-13(2,3)22-12(21)17(4)9-5-8(14)16-10-7(11(19)20)6-15-18(9)10;1-16(2)12(19)9-6-15-10(7-14-9)17-5-3-4-8(13)11(17)18;4-3-1-2-3/h7-8,11,13-17H,9-10,12H2,1-6H3,(H,33,34);4-5,8,10-14,25H,6-7,9H2,1-3H3,(H,29,30);2*8-10H,5-7H2,1-4H3;5-6H,1-4H3,(H,19,20);3-7H,13H2,1-2H3;3H,1-2,4H2
• InChIKey: MDSYYRYYPSVGJZ-UHFFFAOYSA-N
• XLogP: 15.55
• TPSA: 667.09 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 48
• Rotatable Bonds: 28
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2447.94
LogP ≤ 5	15.55
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpyrazine-2-carboxamide;bis(tert-butyl N-[5-chloro-3-(2-cyclopropylacetyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate);tert-butyl N-[3-(2-cyclopropylacetyl)-5-[[1-[5-(dimethylcarbamoyl)pyrazin-2-yl]-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;5-[3-[[3-(2-cyclopropylacetyl)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-N,N-dimethylpyrazine-2-carboxamide?

The IUPAC name of 5-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpyrazine-2-carboxamide;bis(tert-butyl N-[5-chloro-3-(2-cyclopropylacetyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate);tert-butyl N-[3-(2-cyclopropylacetyl)-5-[[1-[5-(dimethylcarbamoyl)pyrazin-2-yl]-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;5-[3-[[3-(2-cyclopropylacetyl)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-N,N-dimethylpyrazine-2-carboxamide (CID 159537221) is 5-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpyrazine-2-carboxamide;bis(tert-butyl N-[5-chloro-3-(2-cyclopropylacetyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate);tert-butyl N-[3-(2-cyclopropylacetyl)-5-[[1-[5-(dimethylcarbamoyl)pyrazin-2-yl]-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;5-[3-[[3-(2-cyclopropylacetyl)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-N,N-dimethylpyrazine-2-carboxamide.

What is the SMILES notation for 5-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpyrazine-2-carboxamide;bis(tert-butyl N-[5-chloro-3-(2-cyclopropylacetyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate);tert-butyl N-[3-(2-cyclopropylacetyl)-5-[[1-[5-(dimethylcarbamoyl)pyrazin-2-yl]-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;5-[3-[[3-(2-cyclopropylacetyl)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-N,N-dimethylpyrazine-2-carboxamide?

The canonical SMILES for 5-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpyrazine-2-carboxamide;bis(tert-butyl N-[5-chloro-3-(2-cyclopropylacetyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate);tert-butyl N-[3-(2-cyclopropylacetyl)-5-[[1-[5-(dimethylcarbamoyl)pyrazin-2-yl]-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;5-[3-[[3-(2-cyclopropylacetyl)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-N,N-dimethylpyrazine-2-carboxamide is CN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)CC3CC3)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)CC3CC3)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)O)cnn12.CN(C)C(=O)c1cnc(-n2cccc(N)c2=O)cn1.CN(C)C(=O)c1cnc(-n2cccc(Nc3cc(N(C)C(=O)OC(C)(C)C)n4ncc(C(=O)CC5CC5)c4n3)c2=O)cn1.CNc1cc(Nc2cccn(-c3cnc(C(=O)N(C)C)cn3)c2=O)nc2c(C(=O)CC3CC3)cnn12.NC1CC1.

What is the InChIKey of 5-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpyrazine-2-carboxamide;bis(tert-butyl N-[5-chloro-3-(2-cyclopropylacetyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate);tert-butyl N-[3-(2-cyclopropylacetyl)-5-[[1-[5-(dimethylcarbamoyl)pyrazin-2-yl]-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;5-[3-[[3-(2-cyclopropylacetyl)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-N,N-dimethylpyrazine-2-carboxamide?

The InChIKey is MDSYYRYYPSVGJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33N9O5.C24H25N9O3.2C17H21ClN4O3.C13H15ClN4O4.C12H13N5O2.C3H7N/c1-29(2,3)43-28(42)36(6)24-13-22(34-25-18(14-32-38(24)25)21(39)12-17-9-10-17)33-19-8-7-11-37(27(19)41)23-16-30-20(15-31-23)26(40)35(4)5;1-25-20-10-19(30-22-15(11-28-33(20)22)18(34)9-14-6-7-14)29-16-5-4-8-32(24(16)36)21-13-26-17(12-27-21)23(35)31(2)3;2*1-17(2,3)25-16(24)21(4)14-8-13(18)20-15-11(9-19-22(14)15)12(23)7-10-5-6-10;1-13(2,3)22-12(21)17(4)9-5-8(14)16-10-7(11(19)20)6-15-18(9)10;1-16(2)12(19)9-6-15-10(7-14-9)17-5-3-4-8(13)11(17)18;4-3-1-2-3/h7-8,11,13-17H,9-10,12H2,1-6H3,(H,33,34);4-5,8,10-14,25H,6-7,9H2,1-3H3,(H,29,30);2*8-10H,5-7H2,1-4H3;5-6H,1-4H3,(H,19,20);3-7H,13H2,1-2H3;3H,1-2,4H2.

What are the key properties of 5-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpyrazine-2-carboxamide;bis(tert-butyl N-[5-chloro-3-(2-cyclopropylacetyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate);tert-butyl N-[3-(2-cyclopropylacetyl)-5-[[1-[5-(dimethylcarbamoyl)pyrazin-2-yl]-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;5-[3-[[3-(2-cyclopropylacetyl)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-N,N-dimethylpyrazine-2-carboxamide?

5-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpyrazine-2-carboxamide;bis(tert-butyl N-[5-chloro-3-(2-cyclopropylacetyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate);tert-butyl N-[3-(2-cyclopropylacetyl)-5-[[1-[5-(dimethylcarbamoyl)pyrazin-2-yl]-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;5-[3-[[3-(2-cyclopropylacetyl)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-N,N-dimethylpyrazine-2-carboxamide has a molecular weight of 2447.94 g/mol, XLogP of 15.55, 28 rotatable bonds, 6 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpyrazine-2-carboxamide;bis(tert-butyl N-[5-chloro-3-(2-cyclopropylacetyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate);tert-butyl N-[3-(2-cyclopropylacetyl)-5-[[1-[5-(dimethylcarbamoyl)pyrazin-2-yl]-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;5-[3-[[3-(2-cyclopropylacetyl)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-N,N-dimethylpyrazine-2-carboxamide is sourced from PubChem (CID 159537221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).