3-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-5-methylpyrazine-2-carboxamide;6-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-2-carboxamide;6-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4,6-dimethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]isoquinoline-1-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-methylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methylpyridine-2-carboxamide

C163H182ClN17O24 — CID 159712753

IUPAC3-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-5-methylpyrazine-2-carboxamide;6-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-2-carboxamide;6-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4,6-dimethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]isoquinoline-1-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-methylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methylpyridine-2-carboxamide
SMILESCOc1cc(Cl)nc(C(=O)NCCC2CC(=O)C(c3c(C)cc(C)cc3C)C2=O)c1.COc1cc(OC)nc(C(=O)NCCC2CC(=O)C(c3c(C)cc(C)cc3C)C2=O)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3cccc(C)n3)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3cccc(N)n3)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3ncc(C)nc3N)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3nccc4ccccc34)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3ncccc3C)C2=O)c(C)c1
InChIInChI=1S/C26H26N2O3.C24H28N2O5.C23H25ClN2O4.2C23H26N2O3.C22H26N4O3.C22H25N3O3/c1-15-12-16(2)22(17(3)13-15)23-21(29)14-19(25(23)30)9-11-28-26(31)24-20-7-5-4-6-18(20)8-10-27-24;1-13-8-14(2)21(15(3)9-13)22-19(27)10-16(23(22)28)6-7-25-24(29)18-11-17(30-4)12-20(26-18)31-5;1-12-7-13(2)20(14(3)8-12)21-18(27)9-15(22(21)28)5-6-25-23(29)17-10-16(30-4)11-19(24)26-17;1-13-10-15(3)19(16(4)11-13)20-18(26)12-17(22(20)27)7-9-25-23(28)21-14(2)6-5-8-24-21;1-13-10-14(2)20(15(3)11-13)21-19(26)12-17(22(21)27)8-9-24-23(28)18-7-5-6-16(4)25-18;1-11-7-12(2)17(13(3)8-11)18-16(27)9-15(20(18)28)5-6-24-22(29)19-21(23)26-14(4)10-25-19;1-12-9-13(2)19(14(3)10-12)20-17(26)11-15(21(20)27)7-8-24-22(28)16-5-4-6-18(23)25-16/h4-8,10,12-13,19,23H,9,11,14H2,1-3H3,(H,28,31);8-9,11-12,16,22H,6-7,10H2,1-5H3,(H,25,29);7-8,10-11,15,21H,5-6,9H2,1-4H3,(H,25,29);5-6,8,10-11,17,20H,7,9,12H2,1-4H3,(H,25,28);5-7,10-11,17,21H,8-9,12H2,1-4H3,(H,24,28);7-8,10,15,18H,5-6,9H2,1-4H3,(H2,23,26)(H,24,29);4-6,9-10,15,20H,7-8,11H2,1-3H3,(H2,23,25)(H,24,28)
InChIKeyMZAYIKMWEYRIAB-UHFFFAOYSA-N
MW2798.80 g/mol
LogP22.80
Rot. Bonds38

About 3-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-5-methylpyrazine-2-carboxamide;6-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-2-carboxamide;6-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4,6-dimethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]isoquinoline-1-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-methylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methylpyridine-2-carboxamide

3-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-5-methylpyrazine-2-carboxamide;6-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-2-carboxamide;6-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4,6-dimethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]isoquinoline-1-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-methylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methylpyridine-2-carboxamide (PubChem CID 159712753) has the molecular formula C163H182ClN17O24 and a molecular weight of 2798.80 g/mol. Its IUPAC name is 3-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-5-methylpyrazine-2-carboxamide;6-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-2-carboxamide;6-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4,6-dimethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]isoquinoline-1-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-methylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-5-methylpyrazine-2-carboxamide;6-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-2-carboxamide;6-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4,6-dimethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]isoquinoline-1-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-methylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methylpyridine-2-carboxamide
PubChem CID159712753
Molecular FormulaC163H182ClN17O24
Molecular Weight2798.80 g/mol
Exact Mass2796.32
IUPAC Name3-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-5-methylpyrazine-2-carboxamide;6-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-2-carboxamide;6-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4,6-dimethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]isoquinoline-1-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-methylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methylpyridine-2-carboxamide
SMILESCOc1cc(Cl)nc(C(=O)NCCC2CC(=O)C(c3c(C)cc(C)cc3C)C2=O)c1.COc1cc(OC)nc(C(=O)NCCC2CC(=O)C(c3c(C)cc(C)cc3C)C2=O)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3cccc(C)n3)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3cccc(N)n3)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3ncc(C)nc3N)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3nccc4ccccc34)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3ncccc3C)C2=O)c(C)c1
InChIInChI=1S/C26H26N2O3.C24H28N2O5.C23H25ClN2O4.2C23H26N2O3.C22H26N4O3.C22H25N3O3/c1-15-12-16(2)22(17(3)13-15)23-21(29)14-19(25(23)30)9-11-28-26(31)24-20-7-5-4-6-18(20)8-10-27-24;1-13-8-14(2)21(15(3)9-13)22-19(27)10-16(23(22)28)6-7-25-24(29)18-11-17(30-4)12-20(26-18)31-5;1-12-7-13(2)20(14(3)8-12)21-18(27)9-15(22(21)28)5-6-25-23(29)17-10-16(30-4)11-19(24)26-17;1-13-10-15(3)19(16(4)11-13)20-18(26)12-17(22(20)27)7-9-25-23(28)21-14(2)6-5-8-24-21;1-13-10-14(2)20(15(3)11-13)21-19(26)12-17(22(21)27)8-9-24-23(28)18-7-5-6-16(4)25-18;1-11-7-12(2)17(13(3)8-11)18-16(27)9-15(20(18)28)5-6-24-22(29)19-21(23)26-14(4)10-25-19;1-12-9-13(2)19(14(3)10-12)20-17(26)11-15(21(20)27)7-8-24-22(28)16-5-4-6-18(23)25-16/h4-8,10,12-13,19,23H,9,11,14H2,1-3H3,(H,28,31);8-9,11-12,16,22H,6-7,10H2,1-5H3,(H,25,29);7-8,10-11,15,21H,5-6,9H2,1-4H3,(H,25,29);5-6,8,10-11,17,20H,7,9,12H2,1-4H3,(H,25,28);5-7,10-11,17,21H,8-9,12H2,1-4H3,(H,24,28);7-8,10,15,18H,5-6,9H2,1-4H3,(H2,23,26)(H,24,29);4-6,9-10,15,20H,7-8,11H2,1-3H3,(H2,23,25)(H,24,28)
InChIKeyMZAYIKMWEYRIAB-UHFFFAOYSA-N
XLogP22.80
TPSA625.53 Ų
H-Bond Donors9
H-Bond Acceptors34
Rotatable Bonds38
Heavy Atoms205
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002798.80
LogP ≤ 522.80
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze 3-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-5-methylpyrazine-2-carboxamide;6-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-2-carboxamide;6-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4,6-dimethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]isoquinoline-1-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-methylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methylpyridine-2-carboxamide with MolForge

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Related Compounds

2-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methoxypyridine-4-carboxamide;2-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-3-carboxamide;2,6-dichloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-3-carboxamide;2,6-dichloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-4-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]quinoline-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 158871337

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-5-methylpyrazine-2-carboxamide;6-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-2-carboxamide;6-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4,6-dimethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]isoquinoline-1-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-methylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methylpyridine-2-carboxamide?
The IUPAC name of 3-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-5-methylpyrazine-2-carboxamide;6-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-2-carboxamide;6-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4,6-dimethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]isoquinoline-1-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-methylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methylpyridine-2-carboxamide (CID 159712753) is 3-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-5-methylpyrazine-2-carboxamide;6-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-2-carboxamide;6-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4,6-dimethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]isoquinoline-1-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-methylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methylpyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-5-methylpyrazine-2-carboxamide;6-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-2-carboxamide;6-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4,6-dimethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]isoquinoline-1-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-methylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methylpyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-5-methylpyrazine-2-carboxamide;6-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-2-carboxamide;6-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4,6-dimethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]isoquinoline-1-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-methylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methylpyridine-2-carboxamide is COc1cc(Cl)nc(C(=O)NCCC2CC(=O)C(c3c(C)cc(C)cc3C)C2=O)c1.COc1cc(OC)nc(C(=O)NCCC2CC(=O)C(c3c(C)cc(C)cc3C)C2=O)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3cccc(C)n3)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3cccc(N)n3)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3ncc(C)nc3N)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3nccc4ccccc34)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3ncccc3C)C2=O)c(C)c1.
What is the InChIKey of 3-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-5-methylpyrazine-2-carboxamide;6-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-2-carboxamide;6-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4,6-dimethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]isoquinoline-1-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-methylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methylpyridine-2-carboxamide?
The InChIKey is MZAYIKMWEYRIAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N2O3.C24H28N2O5.C23H25ClN2O4.2C23H26N2O3.C22H26N4O3.C22H25N3O3/c1-15-12-16(2)22(17(3)13-15)23-21(29)14-19(25(23)30)9-11-28-26(31)24-20-7-5-4-6-18(20)8-10-27-24;1-13-8-14(2)21(15(3)9-13)22-19(27)10-16(23(22)28)6-7-25-24(29)18-11-17(30-4)12-20(26-18)31-5;1-12-7-13(2)20(14(3)8-12)21-18(27)9-15(22(21)28)5-6-25-23(29)17-10-16(30-4)11-19(24)26-17;1-13-10-15(3)19(16(4)11-13)20-18(26)12-17(22(20)27)7-9-25-23(28)21-14(2)6-5-8-24-21;1-13-10-14(2)20(15(3)11-13)21-19(26)12-17(22(21)27)8-9-24-23(28)18-7-5-6-16(4)25-18;1-11-7-12(2)17(13(3)8-11)18-16(27)9-15(20(18)28)5-6-24-22(29)19-21(23)26-14(4)10-25-19;1-12-9-13(2)19(14(3)10-12)20-17(26)11-15(21(20)27)7-8-24-22(28)16-5-4-6-18(23)25-16/h4-8,10,12-13,19,23H,9,11,14H2,1-3H3,(H,28,31);8-9,11-12,16,22H,6-7,10H2,1-5H3,(H,25,29);7-8,10-11,15,21H,5-6,9H2,1-4H3,(H,25,29);5-6,8,10-11,17,20H,7,9,12H2,1-4H3,(H,25,28);5-7,10-11,17,21H,8-9,12H2,1-4H3,(H,24,28);7-8,10,15,18H,5-6,9H2,1-4H3,(H2,23,26)(H,24,29);4-6,9-10,15,20H,7-8,11H2,1-3H3,(H2,23,25)(H,24,28).
What are the key properties of 3-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-5-methylpyrazine-2-carboxamide;6-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-2-carboxamide;6-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4,6-dimethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]isoquinoline-1-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-methylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methylpyridine-2-carboxamide?
3-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-5-methylpyrazine-2-carboxamide;6-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-2-carboxamide;6-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4,6-dimethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]isoquinoline-1-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-methylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methylpyridine-2-carboxamide has a molecular weight of 2798.80 g/mol, XLogP of 22.80, 38 rotatable bonds, 9 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-5-methylpyrazine-2-carboxamide;6-amino-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]pyridine-2-carboxamide;6-chloro-N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-4,6-dimethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]isoquinoline-1-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-methylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 159712753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).