3-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;4-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;3-[4-(benzimidazol-1-yl)-2-(3-methylcyclobutyl)oxypyrimidin-5-yl]benzamide;1-(2-cyclopentyloxy-5-thiophen-3-ylpyrimidin-4-yl)benzimidazole;1-[5-cyclopropyl-2-(3-methylcyclobutyl)oxypyrimidin-4-yl]benzimidazole;1-[2-(3-methylcyclobutyl)oxy-5-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]benzimidazole

C131H120F3N27O10S — CID 159931088

IUPAC3-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;4-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;3-[4-(benzimidazol-1-yl)-2-(3-methylcyclobutyl)oxypyrimidin-5-yl]benzamide;1-(2-cyclopentyloxy-5-thiophen-3-ylpyrimidin-4-yl)benzimidazole;1-[5-cyclopropyl-2-(3-methylcyclobutyl)oxypyrimidin-4-yl]benzimidazole;1-[2-(3-methylcyclobutyl)oxy-5-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]benzimidazole
SMILESCC1CC(Oc2ncc(-c3cccc(C(N)=O)c3)c(-n3cnc4ccccc43)n2)C1.CC1CC(Oc2ncc(-c3ccccc3OC(F)(F)F)c(-n3cnc4ccccc43)n2)C1.CC1CC(Oc2ncc(C3CC3)c(-n3cnc4ccccc43)n2)C1.NC(=O)c1ccc(-c2cnc(OC3CCCC3)nc2-n2cnc3ccccc32)cc1.NC(=O)c1cccc(-c2cnc(OC3CCCC3)nc2-n2cnc3ccccc32)c1.c1ccc2c(c1)ncn2-c1nc(OC2CCCC2)ncc1-c1ccsc1
InChIInChI=1S/C23H19F3N4O2.3C23H21N5O2.C20H18N4OS.C19H20N4O/c1-14-10-15(11-14)31-22-27-12-17(16-6-2-5-9-20(16)32-23(24,25)26)21(29-22)30-13-28-18-7-3-4-8-19(18)30;1-14-9-17(10-14)30-23-25-12-18(15-5-4-6-16(11-15)21(24)29)22(27-23)28-13-26-19-7-2-3-8-20(19)28;24-21(29)16-7-5-6-15(12-16)18-13-25-23(30-17-8-1-2-9-17)27-22(18)28-14-26-19-10-3-4-11-20(19)28;24-21(29)16-11-9-15(10-12-16)18-13-25-23(30-17-5-1-2-6-17)27-22(18)28-14-26-19-7-3-4-8-20(19)28;1-2-6-15(5-1)25-20-21-11-16(14-9-10-26-12-14)19(23-20)24-13-22-17-7-3-4-8-18(17)24;1-12-8-14(9-12)24-19-20-10-15(13-6-7-13)18(22-19)23-11-21-16-4-2-3-5-17(16)23/h2-9,12-15H,10-11H2,1H3;2-8,11-14,17H,9-10H2,1H3,(H2,24,29);3-7,10-14,17H,1-2,8-9H2,(H2,24,29);3-4,7-14,17H,1-2,5-6H2,(H2,24,29);3-4,7-13,15H,1-2,5-6H2;2-5,10-14H,6-9H2,1H3
InChIKeyNZQLIJCMHRWPNE-UHFFFAOYSA-N
MW2321.64 g/mol
LogP25.86
Rot. Bonds28

About 3-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;4-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;3-[4-(benzimidazol-1-yl)-2-(3-methylcyclobutyl)oxypyrimidin-5-yl]benzamide;1-(2-cyclopentyloxy-5-thiophen-3-ylpyrimidin-4-yl)benzimidazole;1-[5-cyclopropyl-2-(3-methylcyclobutyl)oxypyrimidin-4-yl]benzimidazole;1-[2-(3-methylcyclobutyl)oxy-5-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]benzimidazole

3-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;4-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;3-[4-(benzimidazol-1-yl)-2-(3-methylcyclobutyl)oxypyrimidin-5-yl]benzamide;1-(2-cyclopentyloxy-5-thiophen-3-ylpyrimidin-4-yl)benzimidazole;1-[5-cyclopropyl-2-(3-methylcyclobutyl)oxypyrimidin-4-yl]benzimidazole;1-[2-(3-methylcyclobutyl)oxy-5-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]benzimidazole (PubChem CID 159931088) has the molecular formula C131H120F3N27O10S and a molecular weight of 2321.64 g/mol. Its IUPAC name is 3-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;4-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;3-[4-(benzimidazol-1-yl)-2-(3-methylcyclobutyl)oxypyrimidin-5-yl]benzamide;1-(2-cyclopentyloxy-5-thiophen-3-ylpyrimidin-4-yl)benzimidazole;1-[5-cyclopropyl-2-(3-methylcyclobutyl)oxypyrimidin-4-yl]benzimidazole;1-[2-(3-methylcyclobutyl)oxy-5-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]benzimidazole.

Molecular Properties

Compound Name3-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;4-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;3-[4-(benzimidazol-1-yl)-2-(3-methylcyclobutyl)oxypyrimidin-5-yl]benzamide;1-(2-cyclopentyloxy-5-thiophen-3-ylpyrimidin-4-yl)benzimidazole;1-[5-cyclopropyl-2-(3-methylcyclobutyl)oxypyrimidin-4-yl]benzimidazole;1-[2-(3-methylcyclobutyl)oxy-5-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]benzimidazole
PubChem CID159931088
Molecular FormulaC131H120F3N27O10S
Molecular Weight2321.64 g/mol
Exact Mass2319.94
IUPAC Name3-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;4-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;3-[4-(benzimidazol-1-yl)-2-(3-methylcyclobutyl)oxypyrimidin-5-yl]benzamide;1-(2-cyclopentyloxy-5-thiophen-3-ylpyrimidin-4-yl)benzimidazole;1-[5-cyclopropyl-2-(3-methylcyclobutyl)oxypyrimidin-4-yl]benzimidazole;1-[2-(3-methylcyclobutyl)oxy-5-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]benzimidazole
SMILESCC1CC(Oc2ncc(-c3cccc(C(N)=O)c3)c(-n3cnc4ccccc43)n2)C1.CC1CC(Oc2ncc(-c3ccccc3OC(F)(F)F)c(-n3cnc4ccccc43)n2)C1.CC1CC(Oc2ncc(C3CC3)c(-n3cnc4ccccc43)n2)C1.NC(=O)c1ccc(-c2cnc(OC3CCCC3)nc2-n2cnc3ccccc32)cc1.NC(=O)c1cccc(-c2cnc(OC3CCCC3)nc2-n2cnc3ccccc32)c1.c1ccc2c(c1)ncn2-c1nc(OC2CCCC2)ncc1-c1ccsc1
InChIInChI=1S/C23H19F3N4O2.3C23H21N5O2.C20H18N4OS.C19H20N4O/c1-14-10-15(11-14)31-22-27-12-17(16-6-2-5-9-20(16)32-23(24,25)26)21(29-22)30-13-28-18-7-3-4-8-19(18)30;1-14-9-17(10-14)30-23-25-12-18(15-5-4-6-16(11-15)21(24)29)22(27-23)28-13-26-19-7-2-3-8-20(19)28;24-21(29)16-7-5-6-15(12-16)18-13-25-23(30-17-8-1-2-9-17)27-22(18)28-14-26-19-10-3-4-11-20(19)28;24-21(29)16-11-9-15(10-12-16)18-13-25-23(30-17-5-1-2-6-17)27-22(18)28-14-26-19-7-3-4-8-20(19)28;1-2-6-15(5-1)25-20-21-11-16(14-9-10-26-12-14)19(23-20)24-13-22-17-7-3-4-8-18(17)24;1-12-8-14(9-12)24-19-20-10-15(13-6-7-13)18(22-19)23-11-21-16-4-2-3-5-17(16)23/h2-9,12-15H,10-11H2,1H3;2-8,11-14,17H,9-10H2,1H3,(H2,24,29);3-7,10-14,17H,1-2,8-9H2,(H2,24,29);3-4,7-14,17H,1-2,5-6H2,(H2,24,29);3-4,7-13,15H,1-2,5-6H2;2-5,10-14H,6-9H2,1H3
InChIKeyNZQLIJCMHRWPNE-UHFFFAOYSA-N
XLogP25.86
TPSA455.48 Ų
H-Bond Donors3
H-Bond Acceptors35
Rotatable Bonds28
Heavy Atoms172
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002321.64
LogP ≤ 525.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1035

Analyze 3-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;4-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;3-[4-(benzimidazol-1-yl)-2-(3-methylcyclobutyl)oxypyrimidin-5-yl]benzamide;1-(2-cyclopentyloxy-5-thiophen-3-ylpyrimidin-4-yl)benzimidazole;1-[5-cyclopropyl-2-(3-methylcyclobutyl)oxypyrimidin-4-yl]benzimidazole;1-[2-(3-methylcyclobutyl)oxy-5-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]benzimidazole with MolForge

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Related Compounds

1-[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-2-[4-(trifluoromethoxy)phenyl]ethanone;[4-(8-amino-1-quinolin-7-ylimidazo[1,5-a]pyrazin-3-yl)piperidin-1-yl]-thiophen-3-ylmethanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine
CID 159047989
CID 160697594
CID 160697594
4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-(4-fluorophenyl)piperidine-1-carboxamide;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-(4-methoxyphenyl)piperidine-1-carboxamide;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carboxamide;[4-(8-amino-1-quinolin-7-ylimidazo[1,5-a]pyrazin-3-yl)piperidin-1-yl]-thiophen-3-ylmethanone
CID 161934020
1-[4-methyl-3-[(9-methyl-2-pyridin-3-ylpurin-6-yl)amino]phenyl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]ethanone;1-[4-methyl-3-[(9-methyl-2-pyridin-4-ylpurin-6-yl)amino]phenyl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]ethanone;N-[4-methyl-3-[(9-methyl-2-pyridin-3-ylpurin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(9-methyl-2-pyridin-3-ylpurin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(9-methyl-2-thiophen-3-ylpurin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide
CID 161981800
3-[12-(4,6-diphenylpyrimidin-2-yl)indolo[2,3-a]carbazol-11-yl]-N,N-diphenylaniline;5-(4,6-diphenylpyrimidin-2-yl)-7-(5-phenylfuran-2-yl)indolo[2,3-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-12-(5-phenylfuran-2-yl)indolo[3,2-c]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-5-(5-phenylfuran-2-yl)indolo[3,2-c]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-thiophen-2-ylindolo[2,3-a]carbazole
CID 158571148

Frequently Asked Questions

What is the IUPAC name of 3-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;4-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;3-[4-(benzimidazol-1-yl)-2-(3-methylcyclobutyl)oxypyrimidin-5-yl]benzamide;1-(2-cyclopentyloxy-5-thiophen-3-ylpyrimidin-4-yl)benzimidazole;1-[5-cyclopropyl-2-(3-methylcyclobutyl)oxypyrimidin-4-yl]benzimidazole;1-[2-(3-methylcyclobutyl)oxy-5-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]benzimidazole?
The IUPAC name of 3-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;4-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;3-[4-(benzimidazol-1-yl)-2-(3-methylcyclobutyl)oxypyrimidin-5-yl]benzamide;1-(2-cyclopentyloxy-5-thiophen-3-ylpyrimidin-4-yl)benzimidazole;1-[5-cyclopropyl-2-(3-methylcyclobutyl)oxypyrimidin-4-yl]benzimidazole;1-[2-(3-methylcyclobutyl)oxy-5-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]benzimidazole (CID 159931088) is 3-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;4-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;3-[4-(benzimidazol-1-yl)-2-(3-methylcyclobutyl)oxypyrimidin-5-yl]benzamide;1-(2-cyclopentyloxy-5-thiophen-3-ylpyrimidin-4-yl)benzimidazole;1-[5-cyclopropyl-2-(3-methylcyclobutyl)oxypyrimidin-4-yl]benzimidazole;1-[2-(3-methylcyclobutyl)oxy-5-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]benzimidazole.
What is the SMILES notation for 3-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;4-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;3-[4-(benzimidazol-1-yl)-2-(3-methylcyclobutyl)oxypyrimidin-5-yl]benzamide;1-(2-cyclopentyloxy-5-thiophen-3-ylpyrimidin-4-yl)benzimidazole;1-[5-cyclopropyl-2-(3-methylcyclobutyl)oxypyrimidin-4-yl]benzimidazole;1-[2-(3-methylcyclobutyl)oxy-5-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]benzimidazole?
The canonical SMILES for 3-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;4-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;3-[4-(benzimidazol-1-yl)-2-(3-methylcyclobutyl)oxypyrimidin-5-yl]benzamide;1-(2-cyclopentyloxy-5-thiophen-3-ylpyrimidin-4-yl)benzimidazole;1-[5-cyclopropyl-2-(3-methylcyclobutyl)oxypyrimidin-4-yl]benzimidazole;1-[2-(3-methylcyclobutyl)oxy-5-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]benzimidazole is CC1CC(Oc2ncc(-c3cccc(C(N)=O)c3)c(-n3cnc4ccccc43)n2)C1.CC1CC(Oc2ncc(-c3ccccc3OC(F)(F)F)c(-n3cnc4ccccc43)n2)C1.CC1CC(Oc2ncc(C3CC3)c(-n3cnc4ccccc43)n2)C1.NC(=O)c1ccc(-c2cnc(OC3CCCC3)nc2-n2cnc3ccccc32)cc1.NC(=O)c1cccc(-c2cnc(OC3CCCC3)nc2-n2cnc3ccccc32)c1.c1ccc2c(c1)ncn2-c1nc(OC2CCCC2)ncc1-c1ccsc1.
What is the InChIKey of 3-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;4-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;3-[4-(benzimidazol-1-yl)-2-(3-methylcyclobutyl)oxypyrimidin-5-yl]benzamide;1-(2-cyclopentyloxy-5-thiophen-3-ylpyrimidin-4-yl)benzimidazole;1-[5-cyclopropyl-2-(3-methylcyclobutyl)oxypyrimidin-4-yl]benzimidazole;1-[2-(3-methylcyclobutyl)oxy-5-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]benzimidazole?
The InChIKey is NZQLIJCMHRWPNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19F3N4O2.3C23H21N5O2.C20H18N4OS.C19H20N4O/c1-14-10-15(11-14)31-22-27-12-17(16-6-2-5-9-20(16)32-23(24,25)26)21(29-22)30-13-28-18-7-3-4-8-19(18)30;1-14-9-17(10-14)30-23-25-12-18(15-5-4-6-16(11-15)21(24)29)22(27-23)28-13-26-19-7-2-3-8-20(19)28;24-21(29)16-7-5-6-15(12-16)18-13-25-23(30-17-8-1-2-9-17)27-22(18)28-14-26-19-10-3-4-11-20(19)28;24-21(29)16-11-9-15(10-12-16)18-13-25-23(30-17-5-1-2-6-17)27-22(18)28-14-26-19-7-3-4-8-20(19)28;1-2-6-15(5-1)25-20-21-11-16(14-9-10-26-12-14)19(23-20)24-13-22-17-7-3-4-8-18(17)24;1-12-8-14(9-12)24-19-20-10-15(13-6-7-13)18(22-19)23-11-21-16-4-2-3-5-17(16)23/h2-9,12-15H,10-11H2,1H3;2-8,11-14,17H,9-10H2,1H3,(H2,24,29);3-7,10-14,17H,1-2,8-9H2,(H2,24,29);3-4,7-14,17H,1-2,5-6H2,(H2,24,29);3-4,7-13,15H,1-2,5-6H2;2-5,10-14H,6-9H2,1H3.
What are the key properties of 3-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;4-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;3-[4-(benzimidazol-1-yl)-2-(3-methylcyclobutyl)oxypyrimidin-5-yl]benzamide;1-(2-cyclopentyloxy-5-thiophen-3-ylpyrimidin-4-yl)benzimidazole;1-[5-cyclopropyl-2-(3-methylcyclobutyl)oxypyrimidin-4-yl]benzimidazole;1-[2-(3-methylcyclobutyl)oxy-5-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]benzimidazole?
3-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;4-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;3-[4-(benzimidazol-1-yl)-2-(3-methylcyclobutyl)oxypyrimidin-5-yl]benzamide;1-(2-cyclopentyloxy-5-thiophen-3-ylpyrimidin-4-yl)benzimidazole;1-[5-cyclopropyl-2-(3-methylcyclobutyl)oxypyrimidin-4-yl]benzimidazole;1-[2-(3-methylcyclobutyl)oxy-5-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]benzimidazole has a molecular weight of 2321.64 g/mol, XLogP of 25.86, 28 rotatable bonds, 3 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;4-[4-(benzimidazol-1-yl)-2-cyclopentyloxypyrimidin-5-yl]benzamide;3-[4-(benzimidazol-1-yl)-2-(3-methylcyclobutyl)oxypyrimidin-5-yl]benzamide;1-(2-cyclopentyloxy-5-thiophen-3-ylpyrimidin-4-yl)benzimidazole;1-[5-cyclopropyl-2-(3-methylcyclobutyl)oxypyrimidin-4-yl]benzimidazole;1-[2-(3-methylcyclobutyl)oxy-5-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]benzimidazole is sourced from PubChem (CID 159931088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).