2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-[(dimethylamino)methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-(5,7-dihydropyrrolo[3,4-b]pyrazin-6-yl)ethanone

C88H87F3N20O4S — CID 157177710

IUPAC2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-[(dimethylamino)methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-(5,7-dihydropyrrolo[3,4-b]pyrazin-6-yl)ethanone
SMILESCN(C)Cc1cnc2c(c1)CN(C(=O)Cc1nc(-c3ccc(F)cc3)ccc1N)C2.Nc1ccc(-c2ccc(F)cc2)nc1CC(=O)N1Cc2cc(CN3CCCC3)cnc2C1.Nc1ccc(-c2ccc(F)cc2)nc1CC(=O)N1Cc2cc(N3CCC3)cnc2C1.Nc1ccc(-c2cccs2)nc1CC(=O)N1Cc2nccnc2C1
InChIInChI=1S/C25H26FN5O.C23H22FN5O.C23H24FN5O.C17H15N5OS/c26-20-5-3-18(4-6-20)22-8-7-21(27)23(29-22)12-25(32)31-15-19-11-17(13-28-24(19)16-31)14-30-9-1-2-10-30;24-17-4-2-15(3-5-17)20-7-6-19(25)21(27-20)11-23(30)29-13-16-10-18(28-8-1-9-28)12-26-22(16)14-29;1-28(2)12-15-9-17-13-29(14-22(17)26-11-15)23(30)10-21-19(25)7-8-20(27-21)16-3-5-18(24)6-4-16;18-11-3-4-12(16-2-1-7-24-16)21-13(11)8-17(23)22-9-14-15(10-22)20-6-5-19-14/h3-8,11,13H,1-2,9-10,12,14-16,27H2;2-7,10,12H,1,8-9,11,13-14,25H2;3-9,11H,10,12-14,25H2,1-2H3;1-7H,8-10,18H2
InChIKeyAOFBBICJSFKJRO-UHFFFAOYSA-N
MW1577.86 g/mol
LogP11.98
Rot. Bonds17

About 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-[(dimethylamino)methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-(5,7-dihydropyrrolo[3,4-b]pyrazin-6-yl)ethanone

2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-[(dimethylamino)methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-(5,7-dihydropyrrolo[3,4-b]pyrazin-6-yl)ethanone (PubChem CID 157177710) has the molecular formula C88H87F3N20O4S and a molecular weight of 1577.86 g/mol. Its IUPAC name is 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-[(dimethylamino)methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-(5,7-dihydropyrrolo[3,4-b]pyrazin-6-yl)ethanone.

Molecular Properties

Compound Name2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-[(dimethylamino)methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-(5,7-dihydropyrrolo[3,4-b]pyrazin-6-yl)ethanone
PubChem CID157177710
Molecular FormulaC88H87F3N20O4S
Molecular Weight1577.86 g/mol
Exact Mass1576.69
IUPAC Name2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-[(dimethylamino)methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-(5,7-dihydropyrrolo[3,4-b]pyrazin-6-yl)ethanone
SMILESCN(C)Cc1cnc2c(c1)CN(C(=O)Cc1nc(-c3ccc(F)cc3)ccc1N)C2.Nc1ccc(-c2ccc(F)cc2)nc1CC(=O)N1Cc2cc(CN3CCCC3)cnc2C1.Nc1ccc(-c2ccc(F)cc2)nc1CC(=O)N1Cc2cc(N3CCC3)cnc2C1.Nc1ccc(-c2cccs2)nc1CC(=O)N1Cc2nccnc2C1
InChIInChI=1S/C25H26FN5O.C23H22FN5O.C23H24FN5O.C17H15N5OS/c26-20-5-3-18(4-6-20)22-8-7-21(27)23(29-22)12-25(32)31-15-19-11-17(13-28-24(19)16-31)14-30-9-1-2-10-30;24-17-4-2-15(3-5-17)20-7-6-19(25)21(27-20)11-23(30)29-13-16-10-18(28-8-1-9-28)12-26-22(16)14-29;1-28(2)12-15-9-17-13-29(14-22(17)26-11-15)23(30)10-21-19(25)7-8-20(27-21)16-3-5-18(24)6-4-16;18-11-3-4-12(16-2-1-7-24-16)21-13(11)8-17(23)22-9-14-15(10-22)20-6-5-19-14/h3-8,11,13H,1-2,9-10,12,14-16,27H2;2-7,10,12H,1,8-9,11,13-14,25H2;3-9,11H,10,12-14,25H2,1-2H3;1-7H,8-10,18H2
InChIKeyAOFBBICJSFKJRO-UHFFFAOYSA-N
XLogP11.98
TPSA311.05 Ų
H-Bond Donors4
H-Bond Acceptors21
Rotatable Bonds17
Heavy Atoms116
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001577.86
LogP ≤ 511.98
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1021

Analyze 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-[(dimethylamino)methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-(5,7-dihydropyrrolo[3,4-b]pyrazin-6-yl)ethanone with MolForge

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Related Compounds

2-[3-Amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[2-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[5-[[3-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,3-dihydroisoindol-2-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-[5-[(dimethylamino)methyl]-1,3-dihydroisoindol-2-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-[5-(pyrrolidin-1-ylmethyl)-1,3-dihydroisoindol-2-yl]ethanone
CID 159613503
2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(1-methylpiperidin-4-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(4-pyrrolidin-1-yl-1,3-dihydroisoindol-2-yl)ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-[3-(1-methylpiperidin-4-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone
CID 157462805
2-[(3S)-1-[(1-acetylindol-3-yl)methyl]piperidin-3-yl]-1-(3-pyridin-4-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridin-5-yl)ethanone;2-[(3S)-1-[(1-methylindol-2-yl)methyl]piperidin-3-yl]-1-(3-pyridin-4-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridin-5-yl)ethanone;2-[(3S)-1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]-1-(3-pyridin-4-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridin-5-yl)ethanone;2-[(3S)-1-[(3-methylthiophen-2-yl)methyl]piperidin-3-yl]-1-(3-pyridin-4-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridin-5-yl)ethanone;2-[(3S)-1-[(5-methylthiophen-2-yl)methyl]piperidin-3-yl]-1-(3-pyridin-4-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridin-5-yl)ethanone
CID 157639899
3-[benzyl-[(2S)-butan-2-yl]amino]-N-[3-([1,3]thiazolo[4,5-c]pyridin-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]propanamide;N-[(5S)-6-ethyl-5-methyl-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide;N-[(5R)-6-ethyl-5-methyl-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide;N-[(7S)-6-ethyl-7-methyl-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide;(6S)-6-methyl-1-[(7S)-7-methyl-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]octan-2-one
CID 158074192
ethane;methane;7-propan-2-yl-5H-1-benzothiophen-4-one;3-propan-2-yl-2,3-dihydroisoindol-1-one;5-propan-2-yl-7H-indolizin-8-one;8-propan-2-yl-6H-indolizin-5-one;4-propan-2-yl-2H-naphthalen-1-one;4-propan-2-yl-2H-2,6-naphthyridin-1-one;4-propan-2-yl-2H-2,7-naphthyridin-1-one;5-propan-2-yl-7H-quinolin-8-one;8-propan-2-yl-6H-quinolin-5-one;8-propan-2-yl-6H-quinoxalin-5-one;7-propan-2-yl-1,2,3,5-tetrahydroinden-4-one;4-propan-2-yl-5,6,7,8-tetrahydro-2H-naphthalen-1-one
CID 159787623
2-[3-Amino-6-(2-methyl-1,3-thiazol-5-yl)-2-pyridinyl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)ethanone;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-[6-(difluoromethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-(6-ethyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone
CID 160495166
2-[3-Amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(5,7-dihydropyrrolo[3,4-b]pyridin-6-yl)ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[5-(1-pyrrolidin-1-ylethyl)-1,3-dihydroisoindol-2-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-[5-(1-pyrrolidin-1-ylethyl)-1,3-dihydroisoindol-2-yl]ethanone
CID 162036809
2-[3-Amino-6-(2,4-difluorophenyl)-2-pyridinyl]-1-[6-[(3-methylazetidin-1-yl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;2-[3-amino-6-(2,4-difluorophenyl)-2-pyridinyl]-1-(2-methyl-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl)ethanone;2-[3-amino-6-(2,4-difluorophenyl)-2-pyridinyl]-1-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone;2-[3-amino-6-(2-fluorophenyl)-2-pyridinyl]-1-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone
CID 163822502
3-(2,4-difluorophenyl)-1-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)prop-2-en-1-one;(3-methylthiophen-2-yl)-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone;3-phenyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)prop-2-en-1-one
CID 173108446

Frequently Asked Questions

What is the IUPAC name of 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-[(dimethylamino)methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-(5,7-dihydropyrrolo[3,4-b]pyrazin-6-yl)ethanone?
The IUPAC name of 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-[(dimethylamino)methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-(5,7-dihydropyrrolo[3,4-b]pyrazin-6-yl)ethanone (CID 157177710) is 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-[(dimethylamino)methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-(5,7-dihydropyrrolo[3,4-b]pyrazin-6-yl)ethanone.
What is the SMILES notation for 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-[(dimethylamino)methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-(5,7-dihydropyrrolo[3,4-b]pyrazin-6-yl)ethanone?
The canonical SMILES for 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-[(dimethylamino)methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-(5,7-dihydropyrrolo[3,4-b]pyrazin-6-yl)ethanone is CN(C)Cc1cnc2c(c1)CN(C(=O)Cc1nc(-c3ccc(F)cc3)ccc1N)C2.Nc1ccc(-c2ccc(F)cc2)nc1CC(=O)N1Cc2cc(CN3CCCC3)cnc2C1.Nc1ccc(-c2ccc(F)cc2)nc1CC(=O)N1Cc2cc(N3CCC3)cnc2C1.Nc1ccc(-c2cccs2)nc1CC(=O)N1Cc2nccnc2C1.
What is the InChIKey of 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-[(dimethylamino)methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-(5,7-dihydropyrrolo[3,4-b]pyrazin-6-yl)ethanone?
The InChIKey is AOFBBICJSFKJRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26FN5O.C23H22FN5O.C23H24FN5O.C17H15N5OS/c26-20-5-3-18(4-6-20)22-8-7-21(27)23(29-22)12-25(32)31-15-19-11-17(13-28-24(19)16-31)14-30-9-1-2-10-30;24-17-4-2-15(3-5-17)20-7-6-19(25)21(27-20)11-23(30)29-13-16-10-18(28-8-1-9-28)12-26-22(16)14-29;1-28(2)12-15-9-17-13-29(14-22(17)26-11-15)23(30)10-21-19(25)7-8-20(27-21)16-3-5-18(24)6-4-16;18-11-3-4-12(16-2-1-7-24-16)21-13(11)8-17(23)22-9-14-15(10-22)20-6-5-19-14/h3-8,11,13H,1-2,9-10,12,14-16,27H2;2-7,10,12H,1,8-9,11,13-14,25H2;3-9,11H,10,12-14,25H2,1-2H3;1-7H,8-10,18H2.
What are the key properties of 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-[(dimethylamino)methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-(5,7-dihydropyrrolo[3,4-b]pyrazin-6-yl)ethanone?
2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-[(dimethylamino)methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-(5,7-dihydropyrrolo[3,4-b]pyrazin-6-yl)ethanone has a molecular weight of 1577.86 g/mol, XLogP of 11.98, 17 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-[(dimethylamino)methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-[3-(pyrrolidin-1-ylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]ethanone;2-(3-amino-6-thiophen-2-yl-2-pyridinyl)-1-(5,7-dihydropyrrolo[3,4-b]pyrazin-6-yl)ethanone is sourced from PubChem (CID 157177710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).