2-(4-aminophenyl)-N-ethyl-2-methylpropanamide;carbanide;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-d]pyrimidin-5-one;2-[4-[[2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-5-oxo-7H-pyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;2-[4-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;N-ethyl-2-methyl-2-(4-nitrophenyl)propanamide;palladium

C105H111ClF6N15O13Pd- — CID 157410145

IUPAC2-(4-aminophenyl)-N-ethyl-2-methylpropanamide;carbanide;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-d]pyrimidin-5-one;2-[4-[[2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-5-oxo-7H-pyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;2-[4-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;N-ethyl-2-methyl-2-(4-nitrophenyl)propanamide;palladium
SMILESCCNC(=O)C(C)(C)c1ccc(Cc2nc(-c3c(F)cccc3F)nc3c2C(=O)N(Cc2ccc(OC)cc2OC)C3)cc1.CCNC(=O)C(C)(C)c1ccc(Cc2nc(-c3c(F)cccc3F)nc3c2C(=O)NC3)cc1.CCNC(=O)C(C)(C)c1ccc(N)cc1.CCNC(=O)C(C)(C)c1ccc([N+](=O)[O-])cc1.COc1ccc(CN2Cc3nc(-c4c(F)cccc4F)nc(Cl)c3C2=O)c(OC)c1.[CH3-].[Pd]
InChIInChI=1S/C34H34F2N4O4.C25H24F2N4O2.C21H16ClF2N3O3.C12H16N2O3.C12H18N2O.CH3.Pd/c1-6-37-33(42)34(2,3)22-13-10-20(11-14-22)16-26-30-27(39-31(38-26)29-24(35)8-7-9-25(29)36)19-40(32(30)41)18-21-12-15-23(43-4)17-28(21)44-5;1-4-28-24(33)25(2,3)15-10-8-14(9-11-15)12-18-21-19(13-29-23(21)32)31-22(30-18)20-16(26)6-5-7-17(20)27;1-29-12-7-6-11(16(8-12)30-2)9-27-10-15-18(21(27)28)19(22)26-20(25-15)17-13(23)4-3-5-14(17)24;1-4-13-11(15)12(2,3)9-5-7-10(8-6-9)14(16)17;1-4-14-11(15)12(2,3)9-5-7-10(13)8-6-9;;/h7-15,17H,6,16,18-19H2,1-5H3,(H,37,42);5-11H,4,12-13H2,1-3H3,(H,28,33)(H,29,32);3-8H,9-10H2,1-2H3;5-8H,4H2,1-3H3,(H,13,15);5-8H,4,13H2,1-3H3,(H,14,15);1H3;/q;;;;;-1;
InChIKeyCENQFGMVVOAVCB-UHFFFAOYSA-N
MW2047.00 g/mol
LogP17.66
Rot. Bonds28

About 2-(4-aminophenyl)-N-ethyl-2-methylpropanamide;carbanide;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-d]pyrimidin-5-one;2-[4-[[2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-5-oxo-7H-pyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;2-[4-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;N-ethyl-2-methyl-2-(4-nitrophenyl)propanamide;palladium

2-(4-aminophenyl)-N-ethyl-2-methylpropanamide;carbanide;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-d]pyrimidin-5-one;2-[4-[[2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-5-oxo-7H-pyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;2-[4-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;N-ethyl-2-methyl-2-(4-nitrophenyl)propanamide;palladium (PubChem CID 157410145) has the molecular formula C105H111ClF6N15O13Pd- and a molecular weight of 2047.00 g/mol. Its IUPAC name is 2-(4-aminophenyl)-N-ethyl-2-methylpropanamide;carbanide;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-d]pyrimidin-5-one;2-[4-[[2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-5-oxo-7H-pyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;2-[4-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;N-ethyl-2-methyl-2-(4-nitrophenyl)propanamide;palladium.

Molecular Properties

Compound Name2-(4-aminophenyl)-N-ethyl-2-methylpropanamide;carbanide;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-d]pyrimidin-5-one;2-[4-[[2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-5-oxo-7H-pyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;2-[4-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;N-ethyl-2-methyl-2-(4-nitrophenyl)propanamide;palladium
PubChem CID157410145
Molecular FormulaC105H111ClF6N15O13Pd-
Molecular Weight2047.00 g/mol
Exact Mass2044.71
IUPAC Name2-(4-aminophenyl)-N-ethyl-2-methylpropanamide;carbanide;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-d]pyrimidin-5-one;2-[4-[[2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-5-oxo-7H-pyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;2-[4-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;N-ethyl-2-methyl-2-(4-nitrophenyl)propanamide;palladium
SMILESCCNC(=O)C(C)(C)c1ccc(Cc2nc(-c3c(F)cccc3F)nc3c2C(=O)N(Cc2ccc(OC)cc2OC)C3)cc1.CCNC(=O)C(C)(C)c1ccc(Cc2nc(-c3c(F)cccc3F)nc3c2C(=O)NC3)cc1.CCNC(=O)C(C)(C)c1ccc(N)cc1.CCNC(=O)C(C)(C)c1ccc([N+](=O)[O-])cc1.COc1ccc(CN2Cc3nc(-c4c(F)cccc4F)nc(Cl)c3C2=O)c(OC)c1.[CH3-].[Pd]
InChIInChI=1S/C34H34F2N4O4.C25H24F2N4O2.C21H16ClF2N3O3.C12H16N2O3.C12H18N2O.CH3.Pd/c1-6-37-33(42)34(2,3)22-13-10-20(11-14-22)16-26-30-27(39-31(38-26)29-24(35)8-7-9-25(29)36)19-40(32(30)41)18-21-12-15-23(43-4)17-28(21)44-5;1-4-28-24(33)25(2,3)15-10-8-14(9-11-15)12-18-21-19(13-29-23(21)32)31-22(30-18)20-16(26)6-5-7-17(20)27;1-29-12-7-6-11(16(8-12)30-2)9-27-10-15-18(21(27)28)19(22)26-20(25-15)17-13(23)4-3-5-14(17)24;1-4-13-11(15)12(2,3)9-5-7-10(8-6-9)14(16)17;1-4-14-11(15)12(2,3)9-5-7-10(13)8-6-9;;/h7-15,17H,6,16,18-19H2,1-5H3,(H,37,42);5-11H,4,12-13H2,1-3H3,(H,28,33)(H,29,32);3-8H,9-10H2,1-2H3;5-8H,4H2,1-3H3,(H,13,15);5-8H,4,13H2,1-3H3,(H,14,15);1H3;/q;;;;;-1;
InChIKeyCENQFGMVVOAVCB-UHFFFAOYSA-N
XLogP17.66
TPSA369.54 Ų
H-Bond Donors6
H-Bond Acceptors20
Rotatable Bonds28
Heavy Atoms141
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002047.00
LogP ≤ 517.66
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(4-aminophenyl)-N-ethyl-2-methylpropanamide;carbanide;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-d]pyrimidin-5-one;2-[4-[[2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-5-oxo-7H-pyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;2-[4-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;N-ethyl-2-methyl-2-(4-nitrophenyl)propanamide;palladium with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-N-ethyl-2-methylpropanamide;carbanide;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-d]pyrimidin-5-one;2-[4-[[2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-5-oxo-7H-pyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;2-[4-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;N-ethyl-2-methyl-2-(4-nitrophenyl)propanamide;palladium?
The IUPAC name of 2-(4-aminophenyl)-N-ethyl-2-methylpropanamide;carbanide;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-d]pyrimidin-5-one;2-[4-[[2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-5-oxo-7H-pyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;2-[4-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;N-ethyl-2-methyl-2-(4-nitrophenyl)propanamide;palladium (CID 157410145) is 2-(4-aminophenyl)-N-ethyl-2-methylpropanamide;carbanide;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-d]pyrimidin-5-one;2-[4-[[2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-5-oxo-7H-pyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;2-[4-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;N-ethyl-2-methyl-2-(4-nitrophenyl)propanamide;palladium.
What is the SMILES notation for 2-(4-aminophenyl)-N-ethyl-2-methylpropanamide;carbanide;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-d]pyrimidin-5-one;2-[4-[[2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-5-oxo-7H-pyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;2-[4-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;N-ethyl-2-methyl-2-(4-nitrophenyl)propanamide;palladium?
The canonical SMILES for 2-(4-aminophenyl)-N-ethyl-2-methylpropanamide;carbanide;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-d]pyrimidin-5-one;2-[4-[[2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-5-oxo-7H-pyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;2-[4-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;N-ethyl-2-methyl-2-(4-nitrophenyl)propanamide;palladium is CCNC(=O)C(C)(C)c1ccc(Cc2nc(-c3c(F)cccc3F)nc3c2C(=O)N(Cc2ccc(OC)cc2OC)C3)cc1.CCNC(=O)C(C)(C)c1ccc(Cc2nc(-c3c(F)cccc3F)nc3c2C(=O)NC3)cc1.CCNC(=O)C(C)(C)c1ccc(N)cc1.CCNC(=O)C(C)(C)c1ccc([N+](=O)[O-])cc1.COc1ccc(CN2Cc3nc(-c4c(F)cccc4F)nc(Cl)c3C2=O)c(OC)c1.[CH3-].[Pd].
What is the InChIKey of 2-(4-aminophenyl)-N-ethyl-2-methylpropanamide;carbanide;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-d]pyrimidin-5-one;2-[4-[[2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-5-oxo-7H-pyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;2-[4-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;N-ethyl-2-methyl-2-(4-nitrophenyl)propanamide;palladium?
The InChIKey is CENQFGMVVOAVCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H34F2N4O4.C25H24F2N4O2.C21H16ClF2N3O3.C12H16N2O3.C12H18N2O.CH3.Pd/c1-6-37-33(42)34(2,3)22-13-10-20(11-14-22)16-26-30-27(39-31(38-26)29-24(35)8-7-9-25(29)36)19-40(32(30)41)18-21-12-15-23(43-4)17-28(21)44-5;1-4-28-24(33)25(2,3)15-10-8-14(9-11-15)12-18-21-19(13-29-23(21)32)31-22(30-18)20-16(26)6-5-7-17(20)27;1-29-12-7-6-11(16(8-12)30-2)9-27-10-15-18(21(27)28)19(22)26-20(25-15)17-13(23)4-3-5-14(17)24;1-4-13-11(15)12(2,3)9-5-7-10(8-6-9)14(16)17;1-4-14-11(15)12(2,3)9-5-7-10(13)8-6-9;;/h7-15,17H,6,16,18-19H2,1-5H3,(H,37,42);5-11H,4,12-13H2,1-3H3,(H,28,33)(H,29,32);3-8H,9-10H2,1-2H3;5-8H,4H2,1-3H3,(H,13,15);5-8H,4,13H2,1-3H3,(H,14,15);1H3;/q;;;;;-1;.
What are the key properties of 2-(4-aminophenyl)-N-ethyl-2-methylpropanamide;carbanide;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-d]pyrimidin-5-one;2-[4-[[2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-5-oxo-7H-pyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;2-[4-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;N-ethyl-2-methyl-2-(4-nitrophenyl)propanamide;palladium?
2-(4-aminophenyl)-N-ethyl-2-methylpropanamide;carbanide;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-d]pyrimidin-5-one;2-[4-[[2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-5-oxo-7H-pyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;2-[4-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;N-ethyl-2-methyl-2-(4-nitrophenyl)propanamide;palladium has a molecular weight of 2047.00 g/mol, XLogP of 17.66, 28 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-N-ethyl-2-methylpropanamide;carbanide;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-d]pyrimidin-5-one;2-[4-[[2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-5-oxo-7H-pyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;2-[4-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]methyl]phenyl]-N-ethyl-2-methylpropanamide;N-ethyl-2-methyl-2-(4-nitrophenyl)propanamide;palladium is sourced from PubChem (CID 157410145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).