N-cyclopropyl-4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]benzenesulfonamide;4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-1,1-dioxothian-4-ol;4-N-cyclopropyl-4-N-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-fluoro-6-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine;2-[4-[[[6-[cyclopropyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]phenyl]acetamide

C95H108F13N19O9S3 — CID 159272584

IUPACN-cyclopropyl-4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]benzenesulfonamide;4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-1,1-dioxothian-4-ol;4-N-cyclopropyl-4-N-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-fluoro-6-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine;2-[4-[[[6-[cyclopropyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]phenyl]acetamide
SMILESCC(F)(F)c1ccc(CN(c2ncnc(NCC3(O)CCS(=O)(=O)CC3)c2F)C2CC2)cc1.CC(F)(F)c1ccc(CN(c2ncnc(NCC3CCN(S(C)(=O)=O)CC3)c2F)C2CC2)cc1.CC(F)(F)c1ccc(CN(c2ncnc(NCc3ccc(S(=O)(=O)NC4CC4)cc3)c2F)C2CC2)cc1.NC(=O)Cc1ccc(CNc2ncnc(N(Cc3ccc(OC(F)(F)F)cc3)C3CC3)c2F)cc1
InChIInChI=1S/C26H28F3N5O2S.C24H23F4N5O2.C23H30F3N5O2S.C22H27F3N4O3S/c1-26(28,29)19-6-2-18(3-7-19)15-34(21-10-11-21)25-23(27)24(31-16-32-25)30-14-17-4-12-22(13-5-17)37(35,36)33-20-8-9-20;25-21-22(30-12-16-3-1-15(2-4-16)11-20(29)34)31-14-32-23(21)33(18-7-8-18)13-17-5-9-19(10-6-17)35-24(26,27)28;1-23(25,26)18-5-3-17(4-6-18)14-31(19-7-8-19)22-20(24)21(28-15-29-22)27-13-16-9-11-30(12-10-16)34(2,32)33;1-21(24,25)16-4-2-15(3-5-16)12-29(17-6-7-17)20-18(23)19(27-14-28-20)26-13-22(30)8-10-33(31,32)11-9-22/h2-7,12-13,16,20-21,33H,8-11,14-15H2,1H3,(H,30,31,32);1-6,9-10,14,18H,7-8,11-13H2,(H2,29,34)(H,30,31,32);3-6,15-16,19H,7-14H2,1-2H3,(H,27,28,29);2-5,14,17,30H,6-13H2,1H3,(H,26,27,28)
InChIKeyKXWYAZYQOGZJKW-UHFFFAOYSA-N
MW2003.21 g/mol
LogP16.50
Rot. Bonds38

About N-cyclopropyl-4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]benzenesulfonamide;4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-1,1-dioxothian-4-ol;4-N-cyclopropyl-4-N-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-fluoro-6-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine;2-[4-[[[6-[cyclopropyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]phenyl]acetamide

N-cyclopropyl-4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]benzenesulfonamide;4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-1,1-dioxothian-4-ol;4-N-cyclopropyl-4-N-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-fluoro-6-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine;2-[4-[[[6-[cyclopropyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]phenyl]acetamide (PubChem CID 159272584) has the molecular formula C95H108F13N19O9S3 and a molecular weight of 2003.21 g/mol. Its IUPAC name is N-cyclopropyl-4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]benzenesulfonamide;4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-1,1-dioxothian-4-ol;4-N-cyclopropyl-4-N-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-fluoro-6-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine;2-[4-[[[6-[cyclopropyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]benzenesulfonamide;4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-1,1-dioxothian-4-ol;4-N-cyclopropyl-4-N-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-fluoro-6-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine;2-[4-[[[6-[cyclopropyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]phenyl]acetamide
PubChem CID159272584
Molecular FormulaC95H108F13N19O9S3
Molecular Weight2003.21 g/mol
Exact Mass2001.75
IUPAC NameN-cyclopropyl-4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]benzenesulfonamide;4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-1,1-dioxothian-4-ol;4-N-cyclopropyl-4-N-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-fluoro-6-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine;2-[4-[[[6-[cyclopropyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]phenyl]acetamide
SMILESCC(F)(F)c1ccc(CN(c2ncnc(NCC3(O)CCS(=O)(=O)CC3)c2F)C2CC2)cc1.CC(F)(F)c1ccc(CN(c2ncnc(NCC3CCN(S(C)(=O)=O)CC3)c2F)C2CC2)cc1.CC(F)(F)c1ccc(CN(c2ncnc(NCc3ccc(S(=O)(=O)NC4CC4)cc3)c2F)C2CC2)cc1.NC(=O)Cc1ccc(CNc2ncnc(N(Cc3ccc(OC(F)(F)F)cc3)C3CC3)c2F)cc1
InChIInChI=1S/C26H28F3N5O2S.C24H23F4N5O2.C23H30F3N5O2S.C22H27F3N4O3S/c1-26(28,29)19-6-2-18(3-7-19)15-34(21-10-11-21)25-23(27)24(31-16-32-25)30-14-17-4-12-22(13-5-17)37(35,36)33-20-8-9-20;25-21-22(30-12-16-3-1-15(2-4-16)11-20(29)34)31-14-32-23(21)33(18-7-8-18)13-17-5-9-19(10-6-17)35-24(26,27)28;1-23(25,26)18-5-3-17(4-6-18)14-31(19-7-8-19)22-20(24)21(28-15-29-22)27-13-16-9-11-30(12-10-16)34(2,32)33;1-21(24,25)16-4-2-15(3-5-16)12-29(17-6-7-17)20-18(23)19(27-14-28-20)26-13-22(30)8-10-33(31,32)11-9-22/h2-7,12-13,16,20-21,33H,8-11,14-15H2,1H3,(H,30,31,32);1-6,9-10,14,18H,7-8,11-13H2,(H2,29,34)(H,30,31,32);3-6,15-16,19H,7-14H2,1-2H3,(H,27,28,29);2-5,14,17,30H,6-13H2,1H3,(H,26,27,28)
InChIKeyKXWYAZYQOGZJKW-UHFFFAOYSA-N
XLogP16.50
TPSA354.44 Ų
H-Bond Donors7
H-Bond Acceptors25
Rotatable Bonds38
Heavy Atoms139
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002003.21
LogP ≤ 516.50
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1025

Analyze N-cyclopropyl-4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]benzenesulfonamide;4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-1,1-dioxothian-4-ol;4-N-cyclopropyl-4-N-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-fluoro-6-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine;2-[4-[[[6-[cyclopropyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]phenyl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]benzenesulfonamide;4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-1,1-dioxothian-4-ol;4-N-cyclopropyl-4-N-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-fluoro-6-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine;2-[4-[[[6-[cyclopropyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]phenyl]acetamide?
The IUPAC name of N-cyclopropyl-4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]benzenesulfonamide;4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-1,1-dioxothian-4-ol;4-N-cyclopropyl-4-N-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-fluoro-6-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine;2-[4-[[[6-[cyclopropyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]phenyl]acetamide (CID 159272584) is N-cyclopropyl-4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]benzenesulfonamide;4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-1,1-dioxothian-4-ol;4-N-cyclopropyl-4-N-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-fluoro-6-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine;2-[4-[[[6-[cyclopropyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]phenyl]acetamide.
What is the SMILES notation for N-cyclopropyl-4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]benzenesulfonamide;4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-1,1-dioxothian-4-ol;4-N-cyclopropyl-4-N-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-fluoro-6-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine;2-[4-[[[6-[cyclopropyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]phenyl]acetamide?
The canonical SMILES for N-cyclopropyl-4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]benzenesulfonamide;4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-1,1-dioxothian-4-ol;4-N-cyclopropyl-4-N-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-fluoro-6-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine;2-[4-[[[6-[cyclopropyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]phenyl]acetamide is CC(F)(F)c1ccc(CN(c2ncnc(NCC3(O)CCS(=O)(=O)CC3)c2F)C2CC2)cc1.CC(F)(F)c1ccc(CN(c2ncnc(NCC3CCN(S(C)(=O)=O)CC3)c2F)C2CC2)cc1.CC(F)(F)c1ccc(CN(c2ncnc(NCc3ccc(S(=O)(=O)NC4CC4)cc3)c2F)C2CC2)cc1.NC(=O)Cc1ccc(CNc2ncnc(N(Cc3ccc(OC(F)(F)F)cc3)C3CC3)c2F)cc1.
What is the InChIKey of N-cyclopropyl-4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]benzenesulfonamide;4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-1,1-dioxothian-4-ol;4-N-cyclopropyl-4-N-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-fluoro-6-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine;2-[4-[[[6-[cyclopropyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]phenyl]acetamide?
The InChIKey is KXWYAZYQOGZJKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28F3N5O2S.C24H23F4N5O2.C23H30F3N5O2S.C22H27F3N4O3S/c1-26(28,29)19-6-2-18(3-7-19)15-34(21-10-11-21)25-23(27)24(31-16-32-25)30-14-17-4-12-22(13-5-17)37(35,36)33-20-8-9-20;25-21-22(30-12-16-3-1-15(2-4-16)11-20(29)34)31-14-32-23(21)33(18-7-8-18)13-17-5-9-19(10-6-17)35-24(26,27)28;1-23(25,26)18-5-3-17(4-6-18)14-31(19-7-8-19)22-20(24)21(28-15-29-22)27-13-16-9-11-30(12-10-16)34(2,32)33;1-21(24,25)16-4-2-15(3-5-16)12-29(17-6-7-17)20-18(23)19(27-14-28-20)26-13-22(30)8-10-33(31,32)11-9-22/h2-7,12-13,16,20-21,33H,8-11,14-15H2,1H3,(H,30,31,32);1-6,9-10,14,18H,7-8,11-13H2,(H2,29,34)(H,30,31,32);3-6,15-16,19H,7-14H2,1-2H3,(H,27,28,29);2-5,14,17,30H,6-13H2,1H3,(H,26,27,28).
What are the key properties of N-cyclopropyl-4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]benzenesulfonamide;4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-1,1-dioxothian-4-ol;4-N-cyclopropyl-4-N-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-fluoro-6-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine;2-[4-[[[6-[cyclopropyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]phenyl]acetamide?
N-cyclopropyl-4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]benzenesulfonamide;4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-1,1-dioxothian-4-ol;4-N-cyclopropyl-4-N-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-fluoro-6-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine;2-[4-[[[6-[cyclopropyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]phenyl]acetamide has a molecular weight of 2003.21 g/mol, XLogP of 16.50, 38 rotatable bonds, 7 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]benzenesulfonamide;4-[[[6-[cyclopropyl-[[4-(1,1-difluoroethyl)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-1,1-dioxothian-4-ol;4-N-cyclopropyl-4-N-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-fluoro-6-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine;2-[4-[[[6-[cyclopropyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]phenyl]acetamide is sourced from PubChem (CID 159272584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).