2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-morpholin-4-ylpyrimidin-4-amine;[1-[6-[(3-cyclopropyl-2H-pyrrol-5-yl)amino]-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]methanol;6-N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]-4-N,4-N-dimethylpyrimidine-4,6-diamine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrimidin-4-amine

C132H136ClF9N28O7 — CID 160632744

IUPAC2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-morpholin-4-ylpyrimidin-4-amine;[1-[6-[(3-cyclopropyl-2H-pyrrol-5-yl)amino]-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]methanol;6-N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]-4-N,4-N-dimethylpyrimidine-4,6-diamine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrimidin-4-amine
SMILESC/C=C/C1=CC(Nc2cc(N3CCN(CC(F)(F)F)CC3)nc(Oc3ccc4c(c3F)C=C(C)C4)n2)=NC1.C/C=C/C1=CC(Nc2cc(N3CCN(c4ccncc4)CC3)nc(Oc3ccc4c(c3F)C=C(C)C4)n2)=NC1.CC1=Cc2c(F)c(Oc3nc(NC4=NCC(C5CC5)=C4)cc(N(C)C)n3)cc(F)c2C1.CC1=Cc2c(F)c(Oc3nc(NC4=NCC(C5CC5)=C4)cc(N4CCC(CO)CC4)n3)cc(F)c2C1.CC1=Cc2c(ccc(Oc3nc(NC4=NCC(C5CC5)=C4)cc(N4CCOCC4)n3)c2Cl)C1
InChIInChI=1S/C30H30FN7O.C27H28F4N6O.C27H29F2N5O2.C25H26ClN5O2.C23H23F2N5O/c1-3-4-21-17-26(33-19-21)34-27-18-28(38-13-11-37(12-14-38)23-7-9-32-10-8-23)36-30(35-27)39-25-6-5-22-15-20(2)16-24(22)29(25)31;1-3-4-18-13-22(32-15-18)33-23-14-24(37-9-7-36(8-10-37)16-27(29,30)31)35-26(34-23)38-21-6-5-19-11-17(2)12-20(19)25(21)28;1-15-8-19-20(9-15)26(29)22(11-21(19)28)36-27-32-24(31-23-10-18(13-30-23)17-2-3-17)12-25(33-27)34-6-4-16(14-35)5-7-34;1-15-10-17-4-5-20(24(26)19(17)11-15)33-25-29-22(13-23(30-25)31-6-8-32-9-7-31)28-21-12-18(14-27-21)16-2-3-16;1-12-6-15-16(7-12)22(25)18(9-17(15)24)31-23-28-20(10-21(29-23)30(2)3)27-19-8-14(11-26-19)13-4-5-13/h3-10,16-18H,11-15,19H2,1-2H3,(H,33,34,35,36);3-6,12-14H,7-11,15-16H2,1-2H3,(H,32,33,34,35);9-12,16-17,35H,2-8,13-14H2,1H3,(H,30,31,32,33);4-5,11-13,16H,2-3,6-10,14H2,1H3,(H,27,28,29,30);7-10,13H,4-6,11H2,1-3H3,(H,26,27,28,29)/b2*4-3+;;;
InChIKeyRICZQQPLZAENRP-VVDZMTNVSA-N
MW2433.16 g/mol
LogP25.28
Rot. Bonds28

About 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-morpholin-4-ylpyrimidin-4-amine;[1-[6-[(3-cyclopropyl-2H-pyrrol-5-yl)amino]-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]methanol;6-N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]-4-N,4-N-dimethylpyrimidine-4,6-diamine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrimidin-4-amine

2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-morpholin-4-ylpyrimidin-4-amine;[1-[6-[(3-cyclopropyl-2H-pyrrol-5-yl)amino]-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]methanol;6-N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]-4-N,4-N-dimethylpyrimidine-4,6-diamine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrimidin-4-amine (PubChem CID 160632744) has the molecular formula C132H136ClF9N28O7 and a molecular weight of 2433.16 g/mol. Its IUPAC name is 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-morpholin-4-ylpyrimidin-4-amine;[1-[6-[(3-cyclopropyl-2H-pyrrol-5-yl)amino]-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]methanol;6-N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]-4-N,4-N-dimethylpyrimidine-4,6-diamine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrimidin-4-amine.

Molecular Properties

Compound Name2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-morpholin-4-ylpyrimidin-4-amine;[1-[6-[(3-cyclopropyl-2H-pyrrol-5-yl)amino]-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]methanol;6-N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]-4-N,4-N-dimethylpyrimidine-4,6-diamine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrimidin-4-amine
PubChem CID160632744
Molecular FormulaC132H136ClF9N28O7
Molecular Weight2433.16 g/mol
Exact Mass2431.07
IUPAC Name2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-morpholin-4-ylpyrimidin-4-amine;[1-[6-[(3-cyclopropyl-2H-pyrrol-5-yl)amino]-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]methanol;6-N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]-4-N,4-N-dimethylpyrimidine-4,6-diamine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrimidin-4-amine
SMILESC/C=C/C1=CC(Nc2cc(N3CCN(CC(F)(F)F)CC3)nc(Oc3ccc4c(c3F)C=C(C)C4)n2)=NC1.C/C=C/C1=CC(Nc2cc(N3CCN(c4ccncc4)CC3)nc(Oc3ccc4c(c3F)C=C(C)C4)n2)=NC1.CC1=Cc2c(F)c(Oc3nc(NC4=NCC(C5CC5)=C4)cc(N(C)C)n3)cc(F)c2C1.CC1=Cc2c(F)c(Oc3nc(NC4=NCC(C5CC5)=C4)cc(N4CCC(CO)CC4)n3)cc(F)c2C1.CC1=Cc2c(ccc(Oc3nc(NC4=NCC(C5CC5)=C4)cc(N4CCOCC4)n3)c2Cl)C1
InChIInChI=1S/C30H30FN7O.C27H28F4N6O.C27H29F2N5O2.C25H26ClN5O2.C23H23F2N5O/c1-3-4-21-17-26(33-19-21)34-27-18-28(38-13-11-37(12-14-38)23-7-9-32-10-8-23)36-30(35-27)39-25-6-5-22-15-20(2)16-24(22)29(25)31;1-3-4-18-13-22(32-15-18)33-23-14-24(37-9-7-36(8-10-37)16-27(29,30)31)35-26(34-23)38-21-6-5-19-11-17(2)12-20(19)25(21)28;1-15-8-19-20(9-15)26(29)22(11-21(19)28)36-27-32-24(31-23-10-18(13-30-23)17-2-3-17)12-25(33-27)34-6-4-16(14-35)5-7-34;1-15-10-17-4-5-20(24(26)19(17)11-15)33-25-29-22(13-23(30-25)31-6-8-32-9-7-31)28-21-12-18(14-27-21)16-2-3-16;1-12-6-15-16(7-12)22(25)18(9-17(15)24)31-23-28-20(10-21(29-23)30(2)3)27-19-8-14(11-26-19)13-4-5-13/h3-10,16-18H,11-15,19H2,1-2H3,(H,33,34,35,36);3-6,12-14H,7-11,15-16H2,1-2H3,(H,32,33,34,35);9-12,16-17,35H,2-8,13-14H2,1H3,(H,30,31,32,33);4-5,11-13,16H,2-3,6-10,14H2,1H3,(H,27,28,29,30);7-10,13H,4-6,11H2,1-3H3,(H,26,27,28,29)/b2*4-3+;;;
InChIKeyRICZQQPLZAENRP-VVDZMTNVSA-N
XLogP25.28
TPSA362.03 Ų
H-Bond Donors6
H-Bond Acceptors35
Rotatable Bonds28
Heavy Atoms177
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002433.16
LogP ≤ 525.28
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-morpholin-4-ylpyrimidin-4-amine;[1-[6-[(3-cyclopropyl-2H-pyrrol-5-yl)amino]-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]methanol;6-N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]-4-N,4-N-dimethylpyrimidine-4,6-diamine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrimidin-4-amine 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-morpholin-4-ylpyrimidin-4-amine;[1-[6-[(3-cyclopropyl-2H-pyrrol-5-yl)amino]-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]methanol;6-N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]-4-N,4-N-dimethylpyrimidine-4,6-diamine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrimidin-4-amine?
The IUPAC name of 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-morpholin-4-ylpyrimidin-4-amine;[1-[6-[(3-cyclopropyl-2H-pyrrol-5-yl)amino]-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]methanol;6-N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]-4-N,4-N-dimethylpyrimidine-4,6-diamine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrimidin-4-amine (CID 160632744) is 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-morpholin-4-ylpyrimidin-4-amine;[1-[6-[(3-cyclopropyl-2H-pyrrol-5-yl)amino]-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]methanol;6-N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]-4-N,4-N-dimethylpyrimidine-4,6-diamine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrimidin-4-amine.
What is the SMILES notation for 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-morpholin-4-ylpyrimidin-4-amine;[1-[6-[(3-cyclopropyl-2H-pyrrol-5-yl)amino]-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]methanol;6-N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]-4-N,4-N-dimethylpyrimidine-4,6-diamine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrimidin-4-amine?
The canonical SMILES for 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-morpholin-4-ylpyrimidin-4-amine;[1-[6-[(3-cyclopropyl-2H-pyrrol-5-yl)amino]-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]methanol;6-N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]-4-N,4-N-dimethylpyrimidine-4,6-diamine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrimidin-4-amine is C/C=C/C1=CC(Nc2cc(N3CCN(CC(F)(F)F)CC3)nc(Oc3ccc4c(c3F)C=C(C)C4)n2)=NC1.C/C=C/C1=CC(Nc2cc(N3CCN(c4ccncc4)CC3)nc(Oc3ccc4c(c3F)C=C(C)C4)n2)=NC1.CC1=Cc2c(F)c(Oc3nc(NC4=NCC(C5CC5)=C4)cc(N(C)C)n3)cc(F)c2C1.CC1=Cc2c(F)c(Oc3nc(NC4=NCC(C5CC5)=C4)cc(N4CCC(CO)CC4)n3)cc(F)c2C1.CC1=Cc2c(ccc(Oc3nc(NC4=NCC(C5CC5)=C4)cc(N4CCOCC4)n3)c2Cl)C1.
What is the InChIKey of 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-morpholin-4-ylpyrimidin-4-amine;[1-[6-[(3-cyclopropyl-2H-pyrrol-5-yl)amino]-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]methanol;6-N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]-4-N,4-N-dimethylpyrimidine-4,6-diamine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrimidin-4-amine?
The InChIKey is RICZQQPLZAENRP-VVDZMTNVSA-N. The full InChI is InChI=1S/C30H30FN7O.C27H28F4N6O.C27H29F2N5O2.C25H26ClN5O2.C23H23F2N5O/c1-3-4-21-17-26(33-19-21)34-27-18-28(38-13-11-37(12-14-38)23-7-9-32-10-8-23)36-30(35-27)39-25-6-5-22-15-20(2)16-24(22)29(25)31;1-3-4-18-13-22(32-15-18)33-23-14-24(37-9-7-36(8-10-37)16-27(29,30)31)35-26(34-23)38-21-6-5-19-11-17(2)12-20(19)25(21)28;1-15-8-19-20(9-15)26(29)22(11-21(19)28)36-27-32-24(31-23-10-18(13-30-23)17-2-3-17)12-25(33-27)34-6-4-16(14-35)5-7-34;1-15-10-17-4-5-20(24(26)19(17)11-15)33-25-29-22(13-23(30-25)31-6-8-32-9-7-31)28-21-12-18(14-27-21)16-2-3-16;1-12-6-15-16(7-12)22(25)18(9-17(15)24)31-23-28-20(10-21(29-23)30(2)3)27-19-8-14(11-26-19)13-4-5-13/h3-10,16-18H,11-15,19H2,1-2H3,(H,33,34,35,36);3-6,12-14H,7-11,15-16H2,1-2H3,(H,32,33,34,35);9-12,16-17,35H,2-8,13-14H2,1H3,(H,30,31,32,33);4-5,11-13,16H,2-3,6-10,14H2,1H3,(H,27,28,29,30);7-10,13H,4-6,11H2,1-3H3,(H,26,27,28,29)/b2*4-3+;;;.
What are the key properties of 2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-morpholin-4-ylpyrimidin-4-amine;[1-[6-[(3-cyclopropyl-2H-pyrrol-5-yl)amino]-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]methanol;6-N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]-4-N,4-N-dimethylpyrimidine-4,6-diamine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrimidin-4-amine?
2-[(4-chloro-2-methyl-1H-inden-5-yl)oxy]-N-(3-cyclopropyl-2H-pyrrol-5-yl)-6-morpholin-4-ylpyrimidin-4-amine;[1-[6-[(3-cyclopropyl-2H-pyrrol-5-yl)amino]-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]methanol;6-N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]-4-N,4-N-dimethylpyrimidine-4,6-diamine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrimidin-4-amine has a molecular weight of 2433.16 g/mol, XLogP of 25.28, 28 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-morpholin-4-ylpyrimidin-4-amine;[1-[6-[(3-cyclopropyl-2H-pyrrol-5-yl)amino]-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]methanol;6-N-(3-cyclopropyl-2H-pyrrol-5-yl)-2-[(4,7-difluoro-2-methyl-1H-inden-5-yl)oxy]-4-N,4-N-dimethylpyrimidine-4,6-diamine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-amine;2-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrimidin-4-amine is sourced from PubChem (CID 160632744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).