N-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide;4-N-(3,4-difluorophenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide;2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-4-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine

C103H121F2N27O10 — CID 159218842

IUPACN-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide;4-N-(3,4-difluorophenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide;2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-4-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
SMILESCNC(=O)c1ccccc1Nc1nc(Nc2ccc(N3CCOCC3)cc2OC)nc2c1[C@H](C)CN2.COc1cc(N2CCOCC2)ccc1Nc1nc2c(c(Nc3ccc(F)c(F)c3)n1)C(C)CN2.COc1cc(N2CCOCC2)ccc1Nc1nc2c(c(Nc3cccc(C)n3)n1)C(C)CN2.COc1cc(N2CCOCC2)ccc1Nc1nc2c(c(Nc3ccccc3C(=O)NC3CCC3)n1)[C@H](C)CN2
InChIInChI=1S/C29H35N7O3.C26H31N7O3.C24H26F2N6O2.C24H29N7O2/c1-18-17-30-26-25(18)27(32-22-9-4-3-8-21(22)28(37)31-19-6-5-7-19)35-29(34-26)33-23-11-10-20(16-24(23)38-2)36-12-14-39-15-13-36;1-16-15-28-23-22(16)24(29-19-7-5-4-6-18(19)25(34)27-2)32-26(31-23)30-20-9-8-17(14-21(20)35-3)33-10-12-36-13-11-33;1-14-13-27-22-21(14)23(28-15-3-5-17(25)18(26)11-15)31-24(30-22)29-19-6-4-16(12-20(19)33-2)32-7-9-34-10-8-32;1-15-14-25-22-21(15)23(28-20-6-4-5-16(2)26-20)30-24(29-22)27-18-8-7-17(13-19(18)32-3)31-9-11-33-12-10-31/h3-4,8-11,16,18-19H,5-7,12-15,17H2,1-2H3,(H,31,37)(H3,30,32,33,34,35);4-9,14,16H,10-13,15H2,1-3H3,(H,27,34)(H3,28,29,30,31,32);3-6,11-12,14H,7-10,13H2,1-2H3,(H3,27,28,29,30,31);4-8,13,15H,9-12,14H2,1-3H3,(H3,25,26,27,28,29,30)/t18-;16-;;/m11../s1
InChIKeyKRKRMIOOHOJQCP-QJSZWMAOSA-N
MW1935.28 g/mol
LogP16.98
Rot. Bonds27

About N-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide;4-N-(3,4-difluorophenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide;2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-4-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine

N-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide;4-N-(3,4-difluorophenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide;2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-4-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine (PubChem CID 159218842) has the molecular formula C103H121F2N27O10 and a molecular weight of 1935.28 g/mol. Its IUPAC name is N-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide;4-N-(3,4-difluorophenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide;2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-4-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine.

Molecular Properties

Compound NameN-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide;4-N-(3,4-difluorophenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide;2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-4-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PubChem CID159218842
Molecular FormulaC103H121F2N27O10
Molecular Weight1935.28 g/mol
Exact Mass1933.98
IUPAC NameN-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide;4-N-(3,4-difluorophenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide;2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-4-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
SMILESCNC(=O)c1ccccc1Nc1nc(Nc2ccc(N3CCOCC3)cc2OC)nc2c1[C@H](C)CN2.COc1cc(N2CCOCC2)ccc1Nc1nc2c(c(Nc3ccc(F)c(F)c3)n1)C(C)CN2.COc1cc(N2CCOCC2)ccc1Nc1nc2c(c(Nc3cccc(C)n3)n1)C(C)CN2.COc1cc(N2CCOCC2)ccc1Nc1nc2c(c(Nc3ccccc3C(=O)NC3CCC3)n1)[C@H](C)CN2
InChIInChI=1S/C29H35N7O3.C26H31N7O3.C24H26F2N6O2.C24H29N7O2/c1-18-17-30-26-25(18)27(32-22-9-4-3-8-21(22)28(37)31-19-6-5-7-19)35-29(34-26)33-23-11-10-20(16-24(23)38-2)36-12-14-39-15-13-36;1-16-15-28-23-22(16)24(29-19-7-5-4-6-18(19)25(34)27-2)32-26(31-23)30-20-9-8-17(14-21(20)35-3)33-10-12-36-13-11-33;1-14-13-27-22-21(14)23(28-15-3-5-17(25)18(26)11-15)31-24(30-22)29-19-6-4-16(12-20(19)33-2)32-7-9-34-10-8-32;1-15-14-25-22-21(15)23(28-20-6-4-5-16(2)26-20)30-24(29-22)27-18-8-7-17(13-19(18)32-3)31-9-11-33-12-10-31/h3-4,8-11,16,18-19H,5-7,12-15,17H2,1-2H3,(H,31,37)(H3,30,32,33,34,35);4-9,14,16H,10-13,15H2,1-3H3,(H,27,34)(H3,28,29,30,31,32);3-6,11-12,14H,7-10,13H2,1-2H3,(H3,27,28,29,30,31);4-8,13,15H,9-12,14H2,1-3H3,(H3,25,26,27,28,29,30)/t18-;16-;;/m11../s1
InChIKeyKRKRMIOOHOJQCP-QJSZWMAOSA-N
XLogP16.98
TPSA405.37 Ų
H-Bond Donors14
H-Bond Acceptors35
Rotatable Bonds27
Heavy Atoms142
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001935.28
LogP ≤ 516.98
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1035

Analyze N-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide;4-N-(3,4-difluorophenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide;2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-4-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine with MolForge

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Related Compounds

[2-[[2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]phenyl]-pyrrolidin-1-ylmethanone
CID 89860602
[2-[[2-(2-Methoxy-4-morpholin-4-ylanilino)-5,5-dimethyl-6,7-dihydropyrrolo[2,3-d]pyrimidin-4-yl]amino]phenyl]-pyrrolidin-1-ylmethanone
CID 89861068
[2-[[2-(2-methoxy-4-morpholin-4-ylanilino)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]phenyl]-pyrrolidin-1-ylmethanone
CID 57520766
4-fluoro-2-[[2-[2-methoxy-4-(4-pyrrolidin-1-ylpiperidin-1-yl)anilino]-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide
CID 70866589
7-[[2-[2-methoxy-4-[2-[[4-[[4-[(2-methyl-3-oxo-1H-isoindol-4-yl)amino]-5-(trifluoromethyl)pyridin-2-yl]amino]-3-oxo-1H-isoindol-2-yl]methyl]morpholin-4-yl]anilino]-5-(trifluoromethyl)pyridin-4-yl]amino]-2-methyl-3H-isoindol-1-one
CID 145477945
2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-7-[(4-methoxyphenyl)methyl]-5-methyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide
CID 89860540
2-[[2-(2-methoxy-4-morpholin-4-ylanilino)-7-[(4-methoxyphenyl)methyl]-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide
CID 89860560
[2-[[2-(2-Methoxy-4-morpholin-4-ylanilino)-7-[(4-methoxyphenyl)methyl]-5-methyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]amino]phenyl]-pyrrolidin-1-ylmethanone
CID 89860646
[2-[[2-(2-Methoxy-4-morpholin-4-ylanilino)-7-[(4-methoxyphenyl)methyl]-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]amino]phenyl]-pyrrolidin-1-ylmethanone
CID 89860999
2-[[2-(2-methoxy-4-morpholin-4-ylanilino)-7-[(4-methoxyphenyl)methyl]-5-methyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide
CID 89861023
N-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide
CID 89867112
8-[(3S)-1-[(E)-4-(dimethylamino)but-2-enoyl]pyrrolidin-3-yl]-2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-6-propan-2-ylpteridin-7-one;2-[4-[2-(dimethylamino)ethyl-methylamino]-3-methylanilino]-6-phenyl-8-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]pteridin-7-one;2-[3-methoxy-4-(4-methylpiperazin-1-yl)anilino]-6-phenyl-8-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]pteridin-7-one;2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-8-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]pteridin-7-one
CID 157049929

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide;4-N-(3,4-difluorophenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide;2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-4-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine?
The IUPAC name of N-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide;4-N-(3,4-difluorophenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide;2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-4-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine (CID 159218842) is N-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide;4-N-(3,4-difluorophenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide;2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-4-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine.
What is the SMILES notation for N-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide;4-N-(3,4-difluorophenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide;2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-4-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine?
The canonical SMILES for N-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide;4-N-(3,4-difluorophenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide;2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-4-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine is CNC(=O)c1ccccc1Nc1nc(Nc2ccc(N3CCOCC3)cc2OC)nc2c1[C@H](C)CN2.COc1cc(N2CCOCC2)ccc1Nc1nc2c(c(Nc3ccc(F)c(F)c3)n1)C(C)CN2.COc1cc(N2CCOCC2)ccc1Nc1nc2c(c(Nc3cccc(C)n3)n1)C(C)CN2.COc1cc(N2CCOCC2)ccc1Nc1nc2c(c(Nc3ccccc3C(=O)NC3CCC3)n1)[C@H](C)CN2.
What is the InChIKey of N-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide;4-N-(3,4-difluorophenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide;2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-4-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine?
The InChIKey is KRKRMIOOHOJQCP-QJSZWMAOSA-N. The full InChI is InChI=1S/C29H35N7O3.C26H31N7O3.C24H26F2N6O2.C24H29N7O2/c1-18-17-30-26-25(18)27(32-22-9-4-3-8-21(22)28(37)31-19-6-5-7-19)35-29(34-26)33-23-11-10-20(16-24(23)38-2)36-12-14-39-15-13-36;1-16-15-28-23-22(16)24(29-19-7-5-4-6-18(19)25(34)27-2)32-26(31-23)30-20-9-8-17(14-21(20)35-3)33-10-12-36-13-11-33;1-14-13-27-22-21(14)23(28-15-3-5-17(25)18(26)11-15)31-24(30-22)29-19-6-4-16(12-20(19)33-2)32-7-9-34-10-8-32;1-15-14-25-22-21(15)23(28-20-6-4-5-16(2)26-20)30-24(29-22)27-18-8-7-17(13-19(18)32-3)31-9-11-33-12-10-31/h3-4,8-11,16,18-19H,5-7,12-15,17H2,1-2H3,(H,31,37)(H3,30,32,33,34,35);4-9,14,16H,10-13,15H2,1-3H3,(H,27,34)(H3,28,29,30,31,32);3-6,11-12,14H,7-10,13H2,1-2H3,(H3,27,28,29,30,31);4-8,13,15H,9-12,14H2,1-3H3,(H3,25,26,27,28,29,30)/t18-;16-;;/m11../s1.
What are the key properties of N-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide;4-N-(3,4-difluorophenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide;2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-4-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine?
N-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide;4-N-(3,4-difluorophenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide;2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-4-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine has a molecular weight of 1935.28 g/mol, XLogP of 16.98, 27 rotatable bonds, 14 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide;4-N-(3,4-difluorophenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;2-[[(5S)-2-(2-methoxy-4-morpholin-4-ylanilino)-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide;2-N-(2-methoxy-4-morpholin-4-ylphenyl)-5-methyl-4-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine is sourced from PubChem (CID 159218842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).