2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-amine;N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-4-N-(3-methyl-2H-pyrrol-5-yl)pyrimidine-4,6-diamine

C137H139Cl3F5N29O6 — CID 157067013

IUPAC2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-amine;N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-4-N-(3-methyl-2H-pyrrol-5-yl)pyrimidine-4,6-diamine
SMILESCC1=CC(Nc2cc(N)nc(Oc3ccc4c(c3F)C=C(C)C4)n2)=NC1.CC1=CC(Nc2cc(N3CCN(c4cccc(C(F)(F)F)c4)CC3)nc(Oc3ccc4c(c3Cl)C=C(C)C4)n2)=NC1.CC1=CC(Nc2cc(N3CCN(c4ccccc4)CC3)nc(Oc3ccc4c(c3Cl)C=C(C)C4)n2)=NC1.CC1=Cc2c(ccc(Oc3nc(NC4=NCC(C5CC5)=C4)cc(N4CCN(c5ccccc5)CC4)n3)c2F)C1.COCCN1CCN(c2cc(NC3=NCC(C4CC4)=C3)nc(Oc3ccc4c(c3Cl)C=C(C)C4)n2)CC1
InChIInChI=1S/C31H31FN6O.C30H28ClF3N6O.C29H29ClN6O.C28H33ClN6O2.C19H18FN5O/c1-20-15-22-9-10-26(30(32)25(22)16-20)39-31-35-28(34-27-17-23(19-33-27)21-7-8-21)18-29(36-31)38-13-11-37(12-14-38)24-5-3-2-4-6-24;1-18-12-20-6-7-24(28(31)23(20)13-18)41-29-37-26(36-25-14-19(2)17-35-25)16-27(38-29)40-10-8-39(9-11-40)22-5-3-4-21(15-22)30(32,33)34;1-19-14-21-8-9-24(28(30)23(21)15-19)37-29-33-26(32-25-16-20(2)18-31-25)17-27(34-29)36-12-10-35(11-13-36)22-6-4-3-5-7-22;1-18-13-20-5-6-23(27(29)22(20)14-18)37-28-32-25(31-24-15-21(17-30-24)19-3-4-19)16-26(33-28)35-9-7-34(8-10-35)11-12-36-2;1-10-5-12-3-4-14(18(20)13(12)6-10)26-19-23-15(21)8-17(25-19)24-16-7-11(2)9-22-16/h2-6,9-10,16-18,21H,7-8,11-15,19H2,1H3,(H,33,34,35,36);3-7,13-16H,8-12,17H2,1-2H3,(H,35,36,37,38);3-9,15-17H,10-14,18H2,1-2H3,(H,31,32,33,34);5-6,14-16,19H,3-4,7-13,17H2,1-2H3,(H,30,31,32,33);3-4,6-8H,5,9H2,1-2H3,(H3,21,22,23,24,25)
InChIKeyABZMDIALUZPWGH-UHFFFAOYSA-N
MW2489.16 g/mol
LogP27.36
Rot. Bonds27

About 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-amine;N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-4-N-(3-methyl-2H-pyrrol-5-yl)pyrimidine-4,6-diamine

2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-amine;N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-4-N-(3-methyl-2H-pyrrol-5-yl)pyrimidine-4,6-diamine (PubChem CID 157067013) has the molecular formula C137H139Cl3F5N29O6 and a molecular weight of 2489.16 g/mol. Its IUPAC name is 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-amine;N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-4-N-(3-methyl-2H-pyrrol-5-yl)pyrimidine-4,6-diamine.

Molecular Properties

Compound Name2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-amine;N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-4-N-(3-methyl-2H-pyrrol-5-yl)pyrimidine-4,6-diamine
PubChem CID157067013
Molecular FormulaC137H139Cl3F5N29O6
Molecular Weight2489.16 g/mol
Exact Mass2486.04
IUPAC Name2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-amine;N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-4-N-(3-methyl-2H-pyrrol-5-yl)pyrimidine-4,6-diamine
SMILESCC1=CC(Nc2cc(N)nc(Oc3ccc4c(c3F)C=C(C)C4)n2)=NC1.CC1=CC(Nc2cc(N3CCN(c4cccc(C(F)(F)F)c4)CC3)nc(Oc3ccc4c(c3Cl)C=C(C)C4)n2)=NC1.CC1=CC(Nc2cc(N3CCN(c4ccccc4)CC3)nc(Oc3ccc4c(c3Cl)C=C(C)C4)n2)=NC1.CC1=Cc2c(ccc(Oc3nc(NC4=NCC(C5CC5)=C4)cc(N4CCN(c5ccccc5)CC4)n3)c2F)C1.COCCN1CCN(c2cc(NC3=NCC(C4CC4)=C3)nc(Oc3ccc4c(c3Cl)C=C(C)C4)n2)CC1
InChIInChI=1S/C31H31FN6O.C30H28ClF3N6O.C29H29ClN6O.C28H33ClN6O2.C19H18FN5O/c1-20-15-22-9-10-26(30(32)25(22)16-20)39-31-35-28(34-27-17-23(19-33-27)21-7-8-21)18-29(36-31)38-13-11-37(12-14-38)24-5-3-2-4-6-24;1-18-12-20-6-7-24(28(31)23(20)13-18)41-29-37-26(36-25-14-19(2)17-35-25)16-27(38-29)40-10-8-39(9-11-40)22-5-3-4-21(15-22)30(32,33)34;1-19-14-21-8-9-24(28(30)23(21)15-19)37-29-33-26(32-25-16-20(2)18-31-25)17-27(34-29)36-12-10-35(11-13-36)22-6-4-3-5-7-22;1-18-13-20-5-6-23(27(29)22(20)14-18)37-28-32-25(31-24-15-21(17-30-24)19-3-4-19)16-26(33-28)35-9-7-34(8-10-35)11-12-36-2;1-10-5-12-3-4-14(18(20)13(12)6-10)26-19-23-15(21)8-17(25-19)24-16-7-11(2)9-22-16/h2-6,9-10,16-18,21H,7-8,11-15,19H2,1H3,(H,33,34,35,36);3-7,13-16H,8-12,17H2,1-2H3,(H,35,36,37,38);3-9,15-17H,10-14,18H2,1-2H3,(H,31,32,33,34);5-6,14-16,19H,3-4,7-13,17H2,1-2H3,(H,30,31,32,33);3-4,6-8H,5,9H2,1-2H3,(H3,21,22,23,24,25)
InChIKeyABZMDIALUZPWGH-UHFFFAOYSA-N
XLogP27.36
TPSA358.17 Ų
H-Bond Donors6
H-Bond Acceptors35
Rotatable Bonds27
Heavy Atoms180
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002489.16
LogP ≤ 527.36
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1035

Analyze 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-amine;N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-4-N-(3-methyl-2H-pyrrol-5-yl)pyrimidine-4,6-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-amine;N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-4-N-(3-methyl-2H-pyrrol-5-yl)pyrimidine-4,6-diamine?
The IUPAC name of 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-amine;N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-4-N-(3-methyl-2H-pyrrol-5-yl)pyrimidine-4,6-diamine (CID 157067013) is 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-amine;N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-4-N-(3-methyl-2H-pyrrol-5-yl)pyrimidine-4,6-diamine.
What is the SMILES notation for 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-amine;N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-4-N-(3-methyl-2H-pyrrol-5-yl)pyrimidine-4,6-diamine?
The canonical SMILES for 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-amine;N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-4-N-(3-methyl-2H-pyrrol-5-yl)pyrimidine-4,6-diamine is CC1=CC(Nc2cc(N)nc(Oc3ccc4c(c3F)C=C(C)C4)n2)=NC1.CC1=CC(Nc2cc(N3CCN(c4cccc(C(F)(F)F)c4)CC3)nc(Oc3ccc4c(c3Cl)C=C(C)C4)n2)=NC1.CC1=CC(Nc2cc(N3CCN(c4ccccc4)CC3)nc(Oc3ccc4c(c3Cl)C=C(C)C4)n2)=NC1.CC1=Cc2c(ccc(Oc3nc(NC4=NCC(C5CC5)=C4)cc(N4CCN(c5ccccc5)CC4)n3)c2F)C1.COCCN1CCN(c2cc(NC3=NCC(C4CC4)=C3)nc(Oc3ccc4c(c3Cl)C=C(C)C4)n2)CC1.
What is the InChIKey of 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-amine;N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-4-N-(3-methyl-2H-pyrrol-5-yl)pyrimidine-4,6-diamine?
The InChIKey is ABZMDIALUZPWGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H31FN6O.C30H28ClF3N6O.C29H29ClN6O.C28H33ClN6O2.C19H18FN5O/c1-20-15-22-9-10-26(30(32)25(22)16-20)39-31-35-28(34-27-17-23(19-33-27)21-7-8-21)18-29(36-31)38-13-11-37(12-14-38)24-5-3-2-4-6-24;1-18-12-20-6-7-24(28(31)23(20)13-18)41-29-37-26(36-25-14-19(2)17-35-25)16-27(38-29)40-10-8-39(9-11-40)22-5-3-4-21(15-22)30(32,33)34;1-19-14-21-8-9-24(28(30)23(21)15-19)37-29-33-26(32-25-16-20(2)18-31-25)17-27(34-29)36-12-10-35(11-13-36)22-6-4-3-5-7-22;1-18-13-20-5-6-23(27(29)22(20)14-18)37-28-32-25(31-24-15-21(17-30-24)19-3-4-19)16-26(33-28)35-9-7-34(8-10-35)11-12-36-2;1-10-5-12-3-4-14(18(20)13(12)6-10)26-19-23-15(21)8-17(25-19)24-16-7-11(2)9-22-16/h2-6,9-10,16-18,21H,7-8,11-15,19H2,1H3,(H,33,34,35,36);3-7,13-16H,8-12,17H2,1-2H3,(H,35,36,37,38);3-9,15-17H,10-14,18H2,1-2H3,(H,31,32,33,34);5-6,14-16,19H,3-4,7-13,17H2,1-2H3,(H,30,31,32,33);3-4,6-8H,5,9H2,1-2H3,(H3,21,22,23,24,25).
What are the key properties of 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-amine;N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-4-N-(3-methyl-2H-pyrrol-5-yl)pyrimidine-4,6-diamine?
2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-amine;N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-4-N-(3-methyl-2H-pyrrol-5-yl)pyrimidine-4,6-diamine has a molecular weight of 2489.16 g/mol, XLogP of 27.36, 27 rotatable bonds, 6 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-methyl-2H-pyrrol-5-yl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-amine;N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-4-N-(3-methyl-2H-pyrrol-5-yl)pyrimidine-4,6-diamine is sourced from PubChem (CID 157067013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).