3-amino-1H-pyridin-2-one;tert-butyl 4-(3-amino-2-oxo-3,4-dihydropyridin-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-bromo-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;bis(tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate)

C123H166BrClN30O24 — CID 158604733

IUPAC3-amino-1H-pyridin-2-one;tert-butyl 4-(3-amino-2-oxo-3,4-dihydropyridin-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-bromo-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;bis(tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate)
SMILESCC(C)(C)OC(=O)N1CC=C(Br)CC1.CC(C)(C)OC(=O)N1CC=C(N2C=CCC(N)C2=O)CC1.CC(C)(C)OC(=O)N1CC=C(n2cccc(N)c2=O)CC1.CN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)NC3CC3)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Nc2cccn(C3=CCN(C(=O)OC(C)(C)C)CC3)c2=O)nc2c(C(=O)NC3CC3)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Nc2cccn(C3=CCN(C(=O)OC(C)(C)C)CC3)c2=O)nc2c(C(=O)NC3CC3)cnn12.Nc1ccc[nH]c1=O
InChIInChI=1S/2C31H40N8O6.C16H20ClN5O3.C15H23N3O3.C15H21N3O3.C10H16BrNO2.C5H6N2O/c2*1-30(2,3)44-28(42)36(7)24-17-23(35-25-21(18-32-39(24)25)26(40)33-19-10-11-19)34-22-9-8-14-38(27(22)41)20-12-15-37(16-13-20)29(43)45-31(4,5)6;1-16(2,3)25-15(24)21(4)12-7-11(17)20-13-10(8-18-22(12)13)14(23)19-9-5-6-9;2*1-15(2,3)21-14(20)17-9-6-11(7-10-17)18-8-4-5-12(16)13(18)19;1-10(2,3)14-9(13)12-6-4-8(11)5-7-12;6-4-2-1-3-7-5(4)8/h2*8-9,12,14,17-19H,10-11,13,15-16H2,1-7H3,(H,33,40)(H,34,35);7-9H,5-6H2,1-4H3,(H,19,23);4,6,8,12H,5,7,9-10,16H2,1-3H3;4-6,8H,7,9-10,16H2,1-3H3;4H,5-7H2,1-3H3;1-3H,6H2,(H,7,8)
InChIKeyHWBOWKGEHMKLBF-UHFFFAOYSA-N
MW2564.22 g/mol
LogP17.77
Rot. Bonds17

About 3-amino-1H-pyridin-2-one;tert-butyl 4-(3-amino-2-oxo-3,4-dihydropyridin-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-bromo-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;bis(tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate)

3-amino-1H-pyridin-2-one;tert-butyl 4-(3-amino-2-oxo-3,4-dihydropyridin-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-bromo-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;bis(tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate) (PubChem CID 158604733) has the molecular formula C123H166BrClN30O24 and a molecular weight of 2564.22 g/mol. Its IUPAC name is 3-amino-1H-pyridin-2-one;tert-butyl 4-(3-amino-2-oxo-3,4-dihydropyridin-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-bromo-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;bis(tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate).

Molecular Properties

Compound Name3-amino-1H-pyridin-2-one;tert-butyl 4-(3-amino-2-oxo-3,4-dihydropyridin-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-bromo-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;bis(tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate)
PubChem CID158604733
Molecular FormulaC123H166BrClN30O24
Molecular Weight2564.22 g/mol
Exact Mass2561.16
IUPAC Name3-amino-1H-pyridin-2-one;tert-butyl 4-(3-amino-2-oxo-3,4-dihydropyridin-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-bromo-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;bis(tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate)
SMILESCC(C)(C)OC(=O)N1CC=C(Br)CC1.CC(C)(C)OC(=O)N1CC=C(N2C=CCC(N)C2=O)CC1.CC(C)(C)OC(=O)N1CC=C(n2cccc(N)c2=O)CC1.CN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)NC3CC3)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Nc2cccn(C3=CCN(C(=O)OC(C)(C)C)CC3)c2=O)nc2c(C(=O)NC3CC3)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Nc2cccn(C3=CCN(C(=O)OC(C)(C)C)CC3)c2=O)nc2c(C(=O)NC3CC3)cnn12.Nc1ccc[nH]c1=O
InChIInChI=1S/2C31H40N8O6.C16H20ClN5O3.C15H23N3O3.C15H21N3O3.C10H16BrNO2.C5H6N2O/c2*1-30(2,3)44-28(42)36(7)24-17-23(35-25-21(18-32-39(24)25)26(40)33-19-10-11-19)34-22-9-8-14-38(27(22)41)20-12-15-37(16-13-20)29(43)45-31(4,5)6;1-16(2,3)25-15(24)21(4)12-7-11(17)20-13-10(8-18-22(12)13)14(23)19-9-5-6-9;2*1-15(2,3)21-14(20)17-9-6-11(7-10-17)18-8-4-5-12(16)13(18)19;1-10(2,3)14-9(13)12-6-4-8(11)5-7-12;6-4-2-1-3-7-5(4)8/h2*8-9,12,14,17-19H,10-11,13,15-16H2,1-7H3,(H,33,40)(H,34,35);7-9H,5-6H2,1-4H3,(H,19,23);4,6,8,12H,5,7,9-10,16H2,1-3H3;4-6,8H,7,9-10,16H2,1-3H3;4H,5-7H2,1-3H3;1-3H,6H2,(H,7,8)
InChIKeyHWBOWKGEHMKLBF-UHFFFAOYSA-N
XLogP17.77
TPSA635.48 Ų
H-Bond Donors9
H-Bond Acceptors41
Rotatable Bonds17
Heavy Atoms179
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002564.22
LogP ≤ 517.77
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1041

Computed Properties (RDKit)

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

Analyze 3-amino-1H-pyridin-2-one;tert-butyl 4-(3-amino-2-oxo-3,4-dihydropyridin-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-bromo-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;bis(tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1H-pyridin-2-one;tert-butyl 4-(3-amino-2-oxo-3,4-dihydropyridin-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-bromo-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;bis(tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate)?
The IUPAC name of 3-amino-1H-pyridin-2-one;tert-butyl 4-(3-amino-2-oxo-3,4-dihydropyridin-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-bromo-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;bis(tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate) (CID 158604733) is 3-amino-1H-pyridin-2-one;tert-butyl 4-(3-amino-2-oxo-3,4-dihydropyridin-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-bromo-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;bis(tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate).
What is the SMILES notation for 3-amino-1H-pyridin-2-one;tert-butyl 4-(3-amino-2-oxo-3,4-dihydropyridin-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-bromo-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;bis(tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate)?
The canonical SMILES for 3-amino-1H-pyridin-2-one;tert-butyl 4-(3-amino-2-oxo-3,4-dihydropyridin-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-bromo-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;bis(tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate) is CC(C)(C)OC(=O)N1CC=C(Br)CC1.CC(C)(C)OC(=O)N1CC=C(N2C=CCC(N)C2=O)CC1.CC(C)(C)OC(=O)N1CC=C(n2cccc(N)c2=O)CC1.CN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)NC3CC3)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Nc2cccn(C3=CCN(C(=O)OC(C)(C)C)CC3)c2=O)nc2c(C(=O)NC3CC3)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Nc2cccn(C3=CCN(C(=O)OC(C)(C)C)CC3)c2=O)nc2c(C(=O)NC3CC3)cnn12.Nc1ccc[nH]c1=O.
What is the InChIKey of 3-amino-1H-pyridin-2-one;tert-butyl 4-(3-amino-2-oxo-3,4-dihydropyridin-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-bromo-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;bis(tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate)?
The InChIKey is HWBOWKGEHMKLBF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C31H40N8O6.C16H20ClN5O3.C15H23N3O3.C15H21N3O3.C10H16BrNO2.C5H6N2O/c2*1-30(2,3)44-28(42)36(7)24-17-23(35-25-21(18-32-39(24)25)26(40)33-19-10-11-19)34-22-9-8-14-38(27(22)41)20-12-15-37(16-13-20)29(43)45-31(4,5)6;1-16(2,3)25-15(24)21(4)12-7-11(17)20-13-10(8-18-22(12)13)14(23)19-9-5-6-9;2*1-15(2,3)21-14(20)17-9-6-11(7-10-17)18-8-4-5-12(16)13(18)19;1-10(2,3)14-9(13)12-6-4-8(11)5-7-12;6-4-2-1-3-7-5(4)8/h2*8-9,12,14,17-19H,10-11,13,15-16H2,1-7H3,(H,33,40)(H,34,35);7-9H,5-6H2,1-4H3,(H,19,23);4,6,8,12H,5,7,9-10,16H2,1-3H3;4-6,8H,7,9-10,16H2,1-3H3;4H,5-7H2,1-3H3;1-3H,6H2,(H,7,8).
What are the key properties of 3-amino-1H-pyridin-2-one;tert-butyl 4-(3-amino-2-oxo-3,4-dihydropyridin-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-bromo-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;bis(tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate)?
3-amino-1H-pyridin-2-one;tert-butyl 4-(3-amino-2-oxo-3,4-dihydropyridin-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-bromo-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;bis(tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate) has a molecular weight of 2564.22 g/mol, XLogP of 17.77, 17 rotatable bonds, 9 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1H-pyridin-2-one;tert-butyl 4-(3-amino-2-oxo-3,4-dihydropyridin-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-bromo-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;bis(tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate) is sourced from PubChem (CID 158604733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).