4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-methylphenyl]sulfonyl-3-propan-2-ylurea;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate

C126H135Cl3F3N15O10S2 — CID 159896841

IUPAC4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-methylphenyl]sulfonyl-3-propan-2-ylurea;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate
SMILESCC(C)(C)c1cc(-c2cncc(-c3ccc(C(=O)NS(=O)(=O)C4CC4)cc3Cl)c2)ccn1.CC1CCCN(C(=O)c2ccc(-c3cncc(-c4ccnc(C(C)(C)C)c4)c3)c(Cl)c2)C1.CC1CCN(C(=O)c2ccc(-c3cc(-c4ccnc(C(C)(C)C)c4)cnc3C(F)(F)F)cc2)CC1.COC(=O)c1ccc(-c2cncc(-c3ccnc(C(C)(C)C)c3)c2)c(Cl)c1.Cc1cc(S(=O)(=O)NC(=O)NC(C)C)ccc1-c1cncc(-c2ccnc(C(C)(C)C)c2)c1
InChIInChI=1S/C28H30F3N3O.C27H30ClN3O.C25H30N4O3S.C24H24ClN3O3S.C22H21ClN2O2/c1-18-10-13-34(14-11-18)26(35)20-7-5-19(6-8-20)23-15-22(17-33-25(23)28(29,30)31)21-9-12-32-24(16-21)27(2,3)4;1-18-6-5-11-31(17-18)26(32)20-7-8-23(24(28)13-20)22-12-21(15-29-16-22)19-9-10-30-25(14-19)27(2,3)4;1-16(2)28-24(30)29-33(31,32)21-7-8-22(17(3)11-21)20-12-19(14-26-15-20)18-9-10-27-23(13-18)25(4,5)6;1-24(2,3)22-12-15(8-9-27-22)17-10-18(14-26-13-17)20-7-4-16(11-21(20)25)23(29)28-32(30,31)19-5-6-19;1-22(2,3)20-11-14(7-8-25-20)16-9-17(13-24-12-16)18-6-5-15(10-19(18)23)21(26)27-4/h5-9,12,15-18H,10-11,13-14H2,1-4H3;7-10,12-16,18H,5-6,11,17H2,1-4H3;7-16H,1-6H3,(H2,28,29,30);4,7-14,19H,5-6H2,1-3H3,(H,28,29);5-13H,1-4H3
InChIKeyNVLJRCLCGVGAMV-UHFFFAOYSA-N
MW2247.05 g/mol
LogP28.98
Rot. Bonds19

About 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-methylphenyl]sulfonyl-3-propan-2-ylurea;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate

4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-methylphenyl]sulfonyl-3-propan-2-ylurea;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate (PubChem CID 159896841) has the molecular formula C126H135Cl3F3N15O10S2 and a molecular weight of 2247.05 g/mol. Its IUPAC name is 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-methylphenyl]sulfonyl-3-propan-2-ylurea;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate.

Molecular Properties

Compound Name4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-methylphenyl]sulfonyl-3-propan-2-ylurea;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate
PubChem CID159896841
Molecular FormulaC126H135Cl3F3N15O10S2
Molecular Weight2247.05 g/mol
Exact Mass2243.90
IUPAC Name4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-methylphenyl]sulfonyl-3-propan-2-ylurea;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate
SMILESCC(C)(C)c1cc(-c2cncc(-c3ccc(C(=O)NS(=O)(=O)C4CC4)cc3Cl)c2)ccn1.CC1CCCN(C(=O)c2ccc(-c3cncc(-c4ccnc(C(C)(C)C)c4)c3)c(Cl)c2)C1.CC1CCN(C(=O)c2ccc(-c3cc(-c4ccnc(C(C)(C)C)c4)cnc3C(F)(F)F)cc2)CC1.COC(=O)c1ccc(-c2cncc(-c3ccnc(C(C)(C)C)c3)c2)c(Cl)c1.Cc1cc(S(=O)(=O)NC(=O)NC(C)C)ccc1-c1cncc(-c2ccnc(C(C)(C)C)c2)c1
InChIInChI=1S/C28H30F3N3O.C27H30ClN3O.C25H30N4O3S.C24H24ClN3O3S.C22H21ClN2O2/c1-18-10-13-34(14-11-18)26(35)20-7-5-19(6-8-20)23-15-22(17-33-25(23)28(29,30)31)21-9-12-32-24(16-21)27(2,3)4;1-18-6-5-11-31(17-18)26(32)20-7-8-23(24(28)13-20)22-12-21(15-29-16-22)19-9-10-30-25(14-19)27(2,3)4;1-16(2)28-24(30)29-33(31,32)21-7-8-22(17(3)11-21)20-12-19(14-26-15-20)18-9-10-27-23(13-18)25(4,5)6;1-24(2,3)22-12-15(8-9-27-22)17-10-18(14-26-13-17)20-7-4-16(11-21(20)25)23(29)28-32(30,31)19-5-6-19;1-22(2,3)20-11-14(7-8-25-20)16-9-17(13-24-12-16)18-6-5-15(10-19(18)23)21(26)27-4/h5-9,12,15-18H,10-11,13-14H2,1-4H3;7-10,12-16,18H,5-6,11,17H2,1-4H3;7-16H,1-6H3,(H2,28,29,30);4,7-14,19H,5-6H2,1-3H3,(H,28,29);5-13H,1-4H3
InChIKeyNVLJRCLCGVGAMV-UHFFFAOYSA-N
XLogP28.98
TPSA334.33 Ų
H-Bond Donors3
H-Bond Acceptors20
Rotatable Bonds19
Heavy Atoms159
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002247.05
LogP ≤ 528.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1020

Analyze 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-methylphenyl]sulfonyl-3-propan-2-ylurea;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-methylphenyl]sulfonyl-3-propan-2-ylurea;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate?
The IUPAC name of 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-methylphenyl]sulfonyl-3-propan-2-ylurea;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate (CID 159896841) is 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-methylphenyl]sulfonyl-3-propan-2-ylurea;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate.
What is the SMILES notation for 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-methylphenyl]sulfonyl-3-propan-2-ylurea;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate?
The canonical SMILES for 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-methylphenyl]sulfonyl-3-propan-2-ylurea;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate is CC(C)(C)c1cc(-c2cncc(-c3ccc(C(=O)NS(=O)(=O)C4CC4)cc3Cl)c2)ccn1.CC1CCCN(C(=O)c2ccc(-c3cncc(-c4ccnc(C(C)(C)C)c4)c3)c(Cl)c2)C1.CC1CCN(C(=O)c2ccc(-c3cc(-c4ccnc(C(C)(C)C)c4)cnc3C(F)(F)F)cc2)CC1.COC(=O)c1ccc(-c2cncc(-c3ccnc(C(C)(C)C)c3)c2)c(Cl)c1.Cc1cc(S(=O)(=O)NC(=O)NC(C)C)ccc1-c1cncc(-c2ccnc(C(C)(C)C)c2)c1.
What is the InChIKey of 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-methylphenyl]sulfonyl-3-propan-2-ylurea;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate?
The InChIKey is NVLJRCLCGVGAMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30F3N3O.C27H30ClN3O.C25H30N4O3S.C24H24ClN3O3S.C22H21ClN2O2/c1-18-10-13-34(14-11-18)26(35)20-7-5-19(6-8-20)23-15-22(17-33-25(23)28(29,30)31)21-9-12-32-24(16-21)27(2,3)4;1-18-6-5-11-31(17-18)26(32)20-7-8-23(24(28)13-20)22-12-21(15-29-16-22)19-9-10-30-25(14-19)27(2,3)4;1-16(2)28-24(30)29-33(31,32)21-7-8-22(17(3)11-21)20-12-19(14-26-15-20)18-9-10-27-23(13-18)25(4,5)6;1-24(2,3)22-12-15(8-9-27-22)17-10-18(14-26-13-17)20-7-4-16(11-21(20)25)23(29)28-32(30,31)19-5-6-19;1-22(2,3)20-11-14(7-8-25-20)16-9-17(13-24-12-16)18-6-5-15(10-19(18)23)21(26)27-4/h5-9,12,15-18H,10-11,13-14H2,1-4H3;7-10,12-16,18H,5-6,11,17H2,1-4H3;7-16H,1-6H3,(H2,28,29,30);4,7-14,19H,5-6H2,1-3H3,(H,28,29);5-13H,1-4H3.
What are the key properties of 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-methylphenyl]sulfonyl-3-propan-2-ylurea;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate?
4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-methylphenyl]sulfonyl-3-propan-2-ylurea;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate has a molecular weight of 2247.05 g/mol, XLogP of 28.98, 19 rotatable bonds, 3 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-methylphenyl]sulfonyl-3-propan-2-ylurea;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate is sourced from PubChem (CID 159896841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).