1-[4-[3,5-dimethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluoro-N-methylbenzimidazol-2-amine;(3R)-4-[6-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine;1-[4-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluorobenzimidazol-2-amine;5-fluoro-N-methyl-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-yl]benzimidazol-2-amine

C108H132F6N34O4 — CID 167620703

IUPAC1-[4-[3,5-dimethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluoro-N-methylbenzimidazol-2-amine;(3R)-4-[6-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine;1-[4-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluorobenzimidazol-2-amine;5-fluoro-N-methyl-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-yl]benzimidazol-2-amine
SMILESCNc1nc2cc(F)ccc2n1-c1nc(-c2c(C(F)(F)F)nn(C3CCNCC3)c2C)cc(N2CCOC[C@H]2C)n1.CNc1nc2cc(F)ccc2n1-c1nc(-c2c(C)nn(C3CCN(C)CC3)c2C)cc(N2CCOC[C@H]2C)n1.Cc1nn(C2CCNCC2)c(C)c1-c1cc(N2CCOC[C@H]2C)nc(-c2cccc3[nH]ccc23)n1.Cc1nn(C2CCNCC2)c(C)c1-c1cc(N2CCOC[C@H]2C)nc(-n2c(N)nc3cc(F)ccc32)n1
InChIInChI=1S/C28H36FN9O.C27H31F4N9O.C27H33N7O.C26H32FN9O/c1-17-16-39-13-12-36(17)25-15-23(26-18(2)34-38(19(26)3)21-8-10-35(5)11-9-21)32-28(33-25)37-24-7-6-20(29)14-22(24)31-27(37)30-4;1-15-14-41-11-10-38(15)22-13-20(23-16(2)40(18-6-8-33-9-7-18)37-24(23)27(29,30)31)35-26(36-22)39-21-5-4-17(28)12-19(21)34-25(39)32-3;1-17-16-35-14-13-33(17)25-15-24(26-18(2)32-34(19(26)3)20-7-10-28-11-8-20)30-27(31-25)22-5-4-6-23-21(22)9-12-29-23;1-15-14-37-11-10-34(15)23-13-21(24-16(2)33-36(17(24)3)19-6-8-29-9-7-19)31-26(32-23)35-22-5-4-18(27)12-20(22)30-25(35)28/h6-7,14-15,17,21H,8-13,16H2,1-5H3,(H,30,31);4-5,12-13,15,18,33H,6-11,14H2,1-3H3,(H,32,34);4-6,9,12,15,17,20,28-29H,7-8,10-11,13-14,16H2,1-3H3;4-5,12-13,15,19,29H,6-11,14H2,1-3H3,(H2,28,30)/t17-;15-;17-;15-/m1111/s1
InChIKeyMJYQVZQMCUSHIU-ZVSPTTMSSA-N
MW2084.47 g/mol
LogP15.73
Rot. Bonds18

About 1-[4-[3,5-dimethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluoro-N-methylbenzimidazol-2-amine;(3R)-4-[6-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine;1-[4-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluorobenzimidazol-2-amine;5-fluoro-N-methyl-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-yl]benzimidazol-2-amine

1-[4-[3,5-dimethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluoro-N-methylbenzimidazol-2-amine;(3R)-4-[6-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine;1-[4-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluorobenzimidazol-2-amine;5-fluoro-N-methyl-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-yl]benzimidazol-2-amine (PubChem CID 167620703) has the molecular formula C108H132F6N34O4 and a molecular weight of 2084.47 g/mol. Its IUPAC name is 1-[4-[3,5-dimethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluoro-N-methylbenzimidazol-2-amine;(3R)-4-[6-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine;1-[4-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluorobenzimidazol-2-amine;5-fluoro-N-methyl-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-yl]benzimidazol-2-amine.

Molecular Properties

Compound Name1-[4-[3,5-dimethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluoro-N-methylbenzimidazol-2-amine;(3R)-4-[6-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine;1-[4-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluorobenzimidazol-2-amine;5-fluoro-N-methyl-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-yl]benzimidazol-2-amine
PubChem CID167620703
Molecular FormulaC108H132F6N34O4
Molecular Weight2084.47 g/mol
Exact Mass2083.11
IUPAC Name1-[4-[3,5-dimethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluoro-N-methylbenzimidazol-2-amine;(3R)-4-[6-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine;1-[4-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluorobenzimidazol-2-amine;5-fluoro-N-methyl-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-yl]benzimidazol-2-amine
SMILESCNc1nc2cc(F)ccc2n1-c1nc(-c2c(C(F)(F)F)nn(C3CCNCC3)c2C)cc(N2CCOC[C@H]2C)n1.CNc1nc2cc(F)ccc2n1-c1nc(-c2c(C)nn(C3CCN(C)CC3)c2C)cc(N2CCOC[C@H]2C)n1.Cc1nn(C2CCNCC2)c(C)c1-c1cc(N2CCOC[C@H]2C)nc(-c2cccc3[nH]ccc23)n1.Cc1nn(C2CCNCC2)c(C)c1-c1cc(N2CCOC[C@H]2C)nc(-n2c(N)nc3cc(F)ccc32)n1
InChIInChI=1S/C28H36FN9O.C27H31F4N9O.C27H33N7O.C26H32FN9O/c1-17-16-39-13-12-36(17)25-15-23(26-18(2)34-38(19(26)3)21-8-10-35(5)11-9-21)32-28(33-25)37-24-7-6-20(29)14-22(24)31-27(37)30-4;1-15-14-41-11-10-38(15)22-13-20(23-16(2)40(18-6-8-33-9-7-18)37-24(23)27(29,30)31)35-26(36-22)39-21-5-4-17(28)12-19(21)34-25(39)32-3;1-17-16-35-14-13-33(17)25-15-24(26-18(2)32-34(19(26)3)20-7-10-28-11-8-20)30-27(31-25)22-5-4-6-23-21(22)9-12-29-23;1-15-14-37-11-10-34(15)23-13-21(24-16(2)33-36(17(24)3)19-6-8-29-9-7-19)31-26(32-23)35-22-5-4-18(27)12-20(22)30-25(35)28/h6-7,14-15,17,21H,8-13,16H2,1-5H3,(H,30,31);4-5,12-13,15,18,33H,6-11,14H2,1-3H3,(H,32,34);4-6,9,12,15,17,20,28-29H,7-8,10-11,13-14,16H2,1-3H3;4-5,12-13,15,19,29H,6-11,14H2,1-3H3,(H2,28,30)/t17-;15-;17-;15-/m1111/s1
InChIKeyMJYQVZQMCUSHIU-ZVSPTTMSSA-N
XLogP15.73
TPSA382.94 Ų
H-Bond Donors7
H-Bond Acceptors37
Rotatable Bonds18
Heavy Atoms152
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002084.47
LogP ≤ 515.73
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1037

Analyze 1-[4-[3,5-dimethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluoro-N-methylbenzimidazol-2-amine;(3R)-4-[6-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine;1-[4-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluorobenzimidazol-2-amine;5-fluoro-N-methyl-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-yl]benzimidazol-2-amine with MolForge

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Launch Full Analysis

Related Compounds

N-ethyl-6-fluoro-3-(2-pyrrolidin-3-yloxypyrimidin-5-yl)-4-[3-(trifluoromethyl)pyrazol-1-yl]-9H-pyrido[2,3-b]indol-8-amine
CID 146597498
N-ethyl-6-fluoro-3-(2-morpholin-4-ylpyrimidin-5-yl)-4-[3-(trifluoromethyl)pyrazol-1-yl]-9H-pyrido[2,3-b]indol-8-amine
CID 146646637
N-ethyl-6-fluoro-3-(5-morpholin-4-ylpyridin-3-yl)-4-[3-(trifluoromethyl)pyrazol-1-yl]-9H-pyrido[2,3-b]indol-8-amine
CID 146596349
4-[6-(2,5-dimethylpyrazol-3-yl)-2-(6-fluoro-1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine
CID 139406078
4-[2-(6-fluoro-1H-indol-4-yl)-6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]-3-methylmorpholine
CID 139406145
4-[6-(2-ethylpyrazol-3-yl)-2-(6-fluoro-1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine
CID 139406175
4-[6-(1,4-dimethylpyrazol-5-yl)-2-(6-fluoro-1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine
CID 155417871
4-[6-(3,5-dimethyltriazol-4-yl)-2-(6-fluoro-1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine
CID 165437034
4-[9-ethyl-2-(5-fluoro-1H-indol-4-yl)-8-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]purin-6-yl]morpholine
CID 25263583
4-[9-ethyl-2-(5-fluoro-1H-indol-4-yl)-8-[(4-pyrazol-1-ylpiperidin-1-yl)methyl]purin-6-yl]morpholine
CID 25263585
4-[9-ethyl-2-(5-fluoro-1H-indol-4-yl)-8-[[4-(1H-pyrazol-5-yl)piperidin-1-yl]methyl]purin-6-yl]morpholine
CID 25263586
4-[9-ethyl-2-(5-fluoro-1H-indol-4-yl)-8-[[4-(oxan-4-yl)piperazin-1-yl]methyl]purin-6-yl]morpholine
CID 25263870

Frequently Asked Questions

What is the IUPAC name of 1-[4-[3,5-dimethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluoro-N-methylbenzimidazol-2-amine;(3R)-4-[6-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine;1-[4-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluorobenzimidazol-2-amine;5-fluoro-N-methyl-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-yl]benzimidazol-2-amine?
The IUPAC name of 1-[4-[3,5-dimethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluoro-N-methylbenzimidazol-2-amine;(3R)-4-[6-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine;1-[4-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluorobenzimidazol-2-amine;5-fluoro-N-methyl-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-yl]benzimidazol-2-amine (CID 167620703) is 1-[4-[3,5-dimethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluoro-N-methylbenzimidazol-2-amine;(3R)-4-[6-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine;1-[4-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluorobenzimidazol-2-amine;5-fluoro-N-methyl-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-yl]benzimidazol-2-amine.
What is the SMILES notation for 1-[4-[3,5-dimethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluoro-N-methylbenzimidazol-2-amine;(3R)-4-[6-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine;1-[4-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluorobenzimidazol-2-amine;5-fluoro-N-methyl-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-yl]benzimidazol-2-amine?
The canonical SMILES for 1-[4-[3,5-dimethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluoro-N-methylbenzimidazol-2-amine;(3R)-4-[6-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine;1-[4-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluorobenzimidazol-2-amine;5-fluoro-N-methyl-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-yl]benzimidazol-2-amine is CNc1nc2cc(F)ccc2n1-c1nc(-c2c(C(F)(F)F)nn(C3CCNCC3)c2C)cc(N2CCOC[C@H]2C)n1.CNc1nc2cc(F)ccc2n1-c1nc(-c2c(C)nn(C3CCN(C)CC3)c2C)cc(N2CCOC[C@H]2C)n1.Cc1nn(C2CCNCC2)c(C)c1-c1cc(N2CCOC[C@H]2C)nc(-c2cccc3[nH]ccc23)n1.Cc1nn(C2CCNCC2)c(C)c1-c1cc(N2CCOC[C@H]2C)nc(-n2c(N)nc3cc(F)ccc32)n1.
What is the InChIKey of 1-[4-[3,5-dimethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluoro-N-methylbenzimidazol-2-amine;(3R)-4-[6-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine;1-[4-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluorobenzimidazol-2-amine;5-fluoro-N-methyl-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-yl]benzimidazol-2-amine?
The InChIKey is MJYQVZQMCUSHIU-ZVSPTTMSSA-N. The full InChI is InChI=1S/C28H36FN9O.C27H31F4N9O.C27H33N7O.C26H32FN9O/c1-17-16-39-13-12-36(17)25-15-23(26-18(2)34-38(19(26)3)21-8-10-35(5)11-9-21)32-28(33-25)37-24-7-6-20(29)14-22(24)31-27(37)30-4;1-15-14-41-11-10-38(15)22-13-20(23-16(2)40(18-6-8-33-9-7-18)37-24(23)27(29,30)31)35-26(36-22)39-21-5-4-17(28)12-19(21)34-25(39)32-3;1-17-16-35-14-13-33(17)25-15-24(26-18(2)32-34(19(26)3)20-7-10-28-11-8-20)30-27(31-25)22-5-4-6-23-21(22)9-12-29-23;1-15-14-37-11-10-34(15)23-13-21(24-16(2)33-36(17(24)3)19-6-8-29-9-7-19)31-26(32-23)35-22-5-4-18(27)12-20(22)30-25(35)28/h6-7,14-15,17,21H,8-13,16H2,1-5H3,(H,30,31);4-5,12-13,15,18,33H,6-11,14H2,1-3H3,(H,32,34);4-6,9,12,15,17,20,28-29H,7-8,10-11,13-14,16H2,1-3H3;4-5,12-13,15,19,29H,6-11,14H2,1-3H3,(H2,28,30)/t17-;15-;17-;15-/m1111/s1.
What are the key properties of 1-[4-[3,5-dimethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluoro-N-methylbenzimidazol-2-amine;(3R)-4-[6-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine;1-[4-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluorobenzimidazol-2-amine;5-fluoro-N-methyl-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-yl]benzimidazol-2-amine?
1-[4-[3,5-dimethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluoro-N-methylbenzimidazol-2-amine;(3R)-4-[6-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine;1-[4-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluorobenzimidazol-2-amine;5-fluoro-N-methyl-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-yl]benzimidazol-2-amine has a molecular weight of 2084.47 g/mol, XLogP of 15.73, 18 rotatable bonds, 7 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3,5-dimethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluoro-N-methylbenzimidazol-2-amine;(3R)-4-[6-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine;1-[4-(3,5-dimethyl-1-piperidin-4-ylpyrazol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-5-fluorobenzimidazol-2-amine;5-fluoro-N-methyl-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-yl]benzimidazol-2-amine is sourced from PubChem (CID 167620703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).