N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(2-methoxyethylamino)propan-2-yl]phenyl]-5-ethynyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;S-[2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[(5-methyl-1H-imidazole-2-carbonyl)amino]phenyl]propan-2-yl] ethanethioate;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(6-methyl-2-pyridinyl)amino]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(pyridin-2-ylamino)propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;hydrochloride

C135H171ClN20O8S2 — CID 169426650

IUPACN-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(2-methoxyethylamino)propan-2-yl]phenyl]-5-ethynyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;S-[2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[(5-methyl-1H-imidazole-2-carbonyl)amino]phenyl]propan-2-yl] ethanethioate;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(6-methyl-2-pyridinyl)amino]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(pyridin-2-ylamino)propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;hydrochloride
SMILESC#Cc1cnc(C(=O)Nc2ccc(C(C)(C)NCCOC)cc2C2=CCC(C)(C)CC2)[nH]1.CC(=O)SC(C)(C)c1ccc(NC(=O)c2ncc(C)[nH]2)c(C2=CCC(C)(C)CC2)c1.COc1ccc(CSC(C)(C)c2ccc(NC(=O)c3ncc(C)[nH]3)c(C3=CCC(C)(C)CC3)c2)cc1.Cc1cccc(NC(C)(C)c2ccc(NC(=O)c3ncc(C)[nH]3)c(C3=CCC(C)(C)CC3)c2)n1.Cc1cnc(C(=O)Nc2ccc(C(C)(C)Nc3ccccn3)cc2C2=CCC(C)(C)CC2)[nH]1.Cl
InChIInChI=1S/C30H37N3O2S.C28H35N5O.C27H33N5O.C26H34N4O2.C24H31N3O2S.ClH/c1-20-18-31-27(32-20)28(34)33-26-12-9-23(17-25(26)22-13-15-29(2,3)16-14-22)30(4,5)36-19-21-7-10-24(35-6)11-8-21;1-18-8-7-9-24(30-18)33-28(5,6)21-10-11-23(32-26(34)25-29-17-19(2)31-25)22(16-21)20-12-14-27(3,4)15-13-20;1-18-17-29-24(30-18)25(33)31-22-10-9-20(27(4,5)32-23-8-6-7-15-28-23)16-21(22)19-11-13-26(2,3)14-12-19;1-7-20-17-27-23(29-20)24(31)30-22-9-8-19(26(4,5)28-14-15-32-6)16-21(22)18-10-12-25(2,3)13-11-18;1-15-14-25-21(26-15)22(29)27-20-8-7-18(24(5,6)30-16(2)28)13-19(20)17-9-11-23(3,4)12-10-17;/h7-13,17-18H,14-16,19H2,1-6H3,(H,31,32)(H,33,34);7-12,16-17H,13-15H2,1-6H3,(H,29,31)(H,30,33)(H,32,34);6-11,15-17H,12-14H2,1-5H3,(H,28,32)(H,29,30)(H,31,33);1,8-10,16-17,28H,11-15H2,2-6H3,(H,27,29)(H,30,31);7-9,13-14H,10-12H2,1-6H3,(H,25,26)(H,27,29);1H
InChIKeyKKKJEWIVBMGEOJ-UHFFFAOYSA-N
MW2301.57 g/mol
LogP31.87
Rot. Bonds33

About N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(2-methoxyethylamino)propan-2-yl]phenyl]-5-ethynyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;S-[2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[(5-methyl-1H-imidazole-2-carbonyl)amino]phenyl]propan-2-yl] ethanethioate;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(6-methyl-2-pyridinyl)amino]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(pyridin-2-ylamino)propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;hydrochloride

N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(2-methoxyethylamino)propan-2-yl]phenyl]-5-ethynyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;S-[2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[(5-methyl-1H-imidazole-2-carbonyl)amino]phenyl]propan-2-yl] ethanethioate;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(6-methyl-2-pyridinyl)amino]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(pyridin-2-ylamino)propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;hydrochloride (PubChem CID 169426650) has the molecular formula C135H171ClN20O8S2 and a molecular weight of 2301.57 g/mol. Its IUPAC name is N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(2-methoxyethylamino)propan-2-yl]phenyl]-5-ethynyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;S-[2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[(5-methyl-1H-imidazole-2-carbonyl)amino]phenyl]propan-2-yl] ethanethioate;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(6-methyl-2-pyridinyl)amino]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(pyridin-2-ylamino)propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(2-methoxyethylamino)propan-2-yl]phenyl]-5-ethynyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;S-[2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[(5-methyl-1H-imidazole-2-carbonyl)amino]phenyl]propan-2-yl] ethanethioate;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(6-methyl-2-pyridinyl)amino]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(pyridin-2-ylamino)propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;hydrochloride
PubChem CID169426650
Molecular FormulaC135H171ClN20O8S2
Molecular Weight2301.57 g/mol
Exact Mass2299.27
IUPAC NameN-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(2-methoxyethylamino)propan-2-yl]phenyl]-5-ethynyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;S-[2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[(5-methyl-1H-imidazole-2-carbonyl)amino]phenyl]propan-2-yl] ethanethioate;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(6-methyl-2-pyridinyl)amino]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(pyridin-2-ylamino)propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;hydrochloride
SMILESC#Cc1cnc(C(=O)Nc2ccc(C(C)(C)NCCOC)cc2C2=CCC(C)(C)CC2)[nH]1.CC(=O)SC(C)(C)c1ccc(NC(=O)c2ncc(C)[nH]2)c(C2=CCC(C)(C)CC2)c1.COc1ccc(CSC(C)(C)c2ccc(NC(=O)c3ncc(C)[nH]3)c(C3=CCC(C)(C)CC3)c2)cc1.Cc1cccc(NC(C)(C)c2ccc(NC(=O)c3ncc(C)[nH]3)c(C3=CCC(C)(C)CC3)c2)n1.Cc1cnc(C(=O)Nc2ccc(C(C)(C)Nc3ccccn3)cc2C2=CCC(C)(C)CC2)[nH]1.Cl
InChIInChI=1S/C30H37N3O2S.C28H35N5O.C27H33N5O.C26H34N4O2.C24H31N3O2S.ClH/c1-20-18-31-27(32-20)28(34)33-26-12-9-23(17-25(26)22-13-15-29(2,3)16-14-22)30(4,5)36-19-21-7-10-24(35-6)11-8-21;1-18-8-7-9-24(30-18)33-28(5,6)21-10-11-23(32-26(34)25-29-17-19(2)31-25)22(16-21)20-12-14-27(3,4)15-13-20;1-18-17-29-24(30-18)25(33)31-22-10-9-20(27(4,5)32-23-8-6-7-15-28-23)16-21(22)19-11-13-26(2,3)14-12-19;1-7-20-17-27-23(29-20)24(31)30-22-9-8-19(26(4,5)28-14-15-32-6)16-21(22)18-10-12-25(2,3)13-11-18;1-15-14-25-21(26-15)22(29)27-20-8-7-18(24(5,6)30-16(2)28)13-19(20)17-9-11-23(3,4)12-10-17;/h7-13,17-18H,14-16,19H2,1-6H3,(H,31,32)(H,33,34);7-12,16-17H,13-15H2,1-6H3,(H,29,31)(H,30,33)(H,32,34);6-11,15-17H,12-14H2,1-5H3,(H,28,32)(H,29,30)(H,31,33);1,8-10,16-17,28H,11-15H2,2-6H3,(H,27,29)(H,30,31);7-9,13-14H,10-12H2,1-6H3,(H,25,26)(H,27,29);1H
InChIKeyKKKJEWIVBMGEOJ-UHFFFAOYSA-N
XLogP31.87
TPSA386.30 Ų
H-Bond Donors13
H-Bond Acceptors20
Rotatable Bonds33
Heavy Atoms166
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002301.57
LogP ≤ 531.87
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(2-methoxyethylamino)propan-2-yl]phenyl]-5-ethynyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;S-[2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[(5-methyl-1H-imidazole-2-carbonyl)amino]phenyl]propan-2-yl] ethanethioate;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(6-methyl-2-pyridinyl)amino]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(pyridin-2-ylamino)propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(2-methoxyethylamino)propan-2-yl]phenyl]-5-ethynyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;S-[2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[(5-methyl-1H-imidazole-2-carbonyl)amino]phenyl]propan-2-yl] ethanethioate;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(6-methyl-2-pyridinyl)amino]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(pyridin-2-ylamino)propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;hydrochloride?
The IUPAC name of N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(2-methoxyethylamino)propan-2-yl]phenyl]-5-ethynyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;S-[2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[(5-methyl-1H-imidazole-2-carbonyl)amino]phenyl]propan-2-yl] ethanethioate;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(6-methyl-2-pyridinyl)amino]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(pyridin-2-ylamino)propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;hydrochloride (CID 169426650) is N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(2-methoxyethylamino)propan-2-yl]phenyl]-5-ethynyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;S-[2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[(5-methyl-1H-imidazole-2-carbonyl)amino]phenyl]propan-2-yl] ethanethioate;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(6-methyl-2-pyridinyl)amino]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(pyridin-2-ylamino)propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(2-methoxyethylamino)propan-2-yl]phenyl]-5-ethynyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;S-[2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[(5-methyl-1H-imidazole-2-carbonyl)amino]phenyl]propan-2-yl] ethanethioate;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(6-methyl-2-pyridinyl)amino]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(pyridin-2-ylamino)propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(2-methoxyethylamino)propan-2-yl]phenyl]-5-ethynyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;S-[2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[(5-methyl-1H-imidazole-2-carbonyl)amino]phenyl]propan-2-yl] ethanethioate;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(6-methyl-2-pyridinyl)amino]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(pyridin-2-ylamino)propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;hydrochloride is C#Cc1cnc(C(=O)Nc2ccc(C(C)(C)NCCOC)cc2C2=CCC(C)(C)CC2)[nH]1.CC(=O)SC(C)(C)c1ccc(NC(=O)c2ncc(C)[nH]2)c(C2=CCC(C)(C)CC2)c1.COc1ccc(CSC(C)(C)c2ccc(NC(=O)c3ncc(C)[nH]3)c(C3=CCC(C)(C)CC3)c2)cc1.Cc1cccc(NC(C)(C)c2ccc(NC(=O)c3ncc(C)[nH]3)c(C3=CCC(C)(C)CC3)c2)n1.Cc1cnc(C(=O)Nc2ccc(C(C)(C)Nc3ccccn3)cc2C2=CCC(C)(C)CC2)[nH]1.Cl.
What is the InChIKey of N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(2-methoxyethylamino)propan-2-yl]phenyl]-5-ethynyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;S-[2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[(5-methyl-1H-imidazole-2-carbonyl)amino]phenyl]propan-2-yl] ethanethioate;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(6-methyl-2-pyridinyl)amino]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(pyridin-2-ylamino)propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;hydrochloride?
The InChIKey is KKKJEWIVBMGEOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H37N3O2S.C28H35N5O.C27H33N5O.C26H34N4O2.C24H31N3O2S.ClH/c1-20-18-31-27(32-20)28(34)33-26-12-9-23(17-25(26)22-13-15-29(2,3)16-14-22)30(4,5)36-19-21-7-10-24(35-6)11-8-21;1-18-8-7-9-24(30-18)33-28(5,6)21-10-11-23(32-26(34)25-29-17-19(2)31-25)22(16-21)20-12-14-27(3,4)15-13-20;1-18-17-29-24(30-18)25(33)31-22-10-9-20(27(4,5)32-23-8-6-7-15-28-23)16-21(22)19-11-13-26(2,3)14-12-19;1-7-20-17-27-23(29-20)24(31)30-22-9-8-19(26(4,5)28-14-15-32-6)16-21(22)18-10-12-25(2,3)13-11-18;1-15-14-25-21(26-15)22(29)27-20-8-7-18(24(5,6)30-16(2)28)13-19(20)17-9-11-23(3,4)12-10-17;/h7-13,17-18H,14-16,19H2,1-6H3,(H,31,32)(H,33,34);7-12,16-17H,13-15H2,1-6H3,(H,29,31)(H,30,33)(H,32,34);6-11,15-17H,12-14H2,1-5H3,(H,28,32)(H,29,30)(H,31,33);1,8-10,16-17,28H,11-15H2,2-6H3,(H,27,29)(H,30,31);7-9,13-14H,10-12H2,1-6H3,(H,25,26)(H,27,29);1H.
What are the key properties of N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(2-methoxyethylamino)propan-2-yl]phenyl]-5-ethynyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;S-[2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[(5-methyl-1H-imidazole-2-carbonyl)amino]phenyl]propan-2-yl] ethanethioate;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(6-methyl-2-pyridinyl)amino]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(pyridin-2-ylamino)propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;hydrochloride?
N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(2-methoxyethylamino)propan-2-yl]phenyl]-5-ethynyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;S-[2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[(5-methyl-1H-imidazole-2-carbonyl)amino]phenyl]propan-2-yl] ethanethioate;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(6-methyl-2-pyridinyl)amino]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(pyridin-2-ylamino)propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;hydrochloride has a molecular weight of 2301.57 g/mol, XLogP of 31.87, 33 rotatable bonds, 13 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(2-methoxyethylamino)propan-2-yl]phenyl]-5-ethynyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;S-[2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[(5-methyl-1H-imidazole-2-carbonyl)amino]phenyl]propan-2-yl] ethanethioate;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-[(6-methyl-2-pyridinyl)amino]propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[2-(pyridin-2-ylamino)propan-2-yl]phenyl]-5-methyl-1H-imidazole-2-carboxamide;hydrochloride is sourced from PubChem (CID 169426650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).