1-acetyl-3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-yl-2H-pyrrol-5-one;2-amino-1-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]ethanone;3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-imidazo[1,2-a]pyridin-3-ylcyclopent-2-en-1-one;N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide

C106H109F4N21O10 — CID 158740103

IUPAC1-acetyl-3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-yl-2H-pyrrol-5-one;2-amino-1-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]ethanone;3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-imidazo[1,2-a]pyridin-3-ylcyclopent-2-en-1-one;N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide
SMILESCC(=O)N1CC(c2cn3c4c(cc(F)cc24)CN(C(=O)N2CCCCC2)CC3)=C(c2cnc3ccccn23)C1=O.NCC(=O)c1cn2c3c(cc(F)cc13)CN(C(=O)N1CCCCC1)CC2.O=C(Cc1cnc2ccccn12)NCC(=O)c1cn2c3c(cc(F)cc13)CN(C(=O)N1CCCCC1)CC2.O=C1CCC(c2cn3c4c(cc(F)cc24)CN(C(=O)N2CCCCC2)CC3)=C1c1cnc2ccccn12
InChIInChI=1S/C30H29FN6O3.C29H28FN5O2.C28H29FN6O3.C19H23FN4O2/c1-19(38)37-18-24(27(29(37)39)25-15-32-26-7-3-6-10-36(25)26)23-17-34-11-12-35(30(40)33-8-4-2-5-9-33)16-20-13-21(31)14-22(23)28(20)34;30-20-14-19-17-34(29(37)32-9-3-1-4-10-32)13-12-33-18-23(22(15-20)28(19)33)21-7-8-25(36)27(21)24-16-31-26-6-2-5-11-35(24)26;29-20-12-19-17-34(28(38)32-7-3-1-4-8-32)11-10-33-18-23(22(13-20)27(19)33)24(36)16-31-26(37)14-21-15-30-25-6-2-5-9-35(21)25;20-14-8-13-11-24(19(26)22-4-2-1-3-5-22)7-6-23-12-16(17(25)10-21)15(9-14)18(13)23/h3,6-7,10,13-15,17H,2,4-5,8-9,11-12,16,18H2,1H3;2,5-6,11,14-16,18H,1,3-4,7-10,12-13,17H2;2,5-6,9,12-13,15,18H,1,3-4,7-8,10-11,14,16-17H2,(H,31,37);8-9,12H,1-7,10-11,21H2
InChIKeyIMELQQCBONOEID-UHFFFAOYSA-N
MW1913.17 g/mol
LogP15.01
Rot. Bonds11

About 1-acetyl-3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-yl-2H-pyrrol-5-one;2-amino-1-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]ethanone;3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-imidazo[1,2-a]pyridin-3-ylcyclopent-2-en-1-one;N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide

1-acetyl-3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-yl-2H-pyrrol-5-one;2-amino-1-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]ethanone;3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-imidazo[1,2-a]pyridin-3-ylcyclopent-2-en-1-one;N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide (PubChem CID 158740103) has the molecular formula C106H109F4N21O10 and a molecular weight of 1913.17 g/mol. Its IUPAC name is 1-acetyl-3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-yl-2H-pyrrol-5-one;2-amino-1-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]ethanone;3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-imidazo[1,2-a]pyridin-3-ylcyclopent-2-en-1-one;N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide.

Molecular Properties

Compound Name1-acetyl-3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-yl-2H-pyrrol-5-one;2-amino-1-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]ethanone;3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-imidazo[1,2-a]pyridin-3-ylcyclopent-2-en-1-one;N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide
PubChem CID158740103
Molecular FormulaC106H109F4N21O10
Molecular Weight1913.17 g/mol
Exact Mass1911.86
IUPAC Name1-acetyl-3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-yl-2H-pyrrol-5-one;2-amino-1-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]ethanone;3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-imidazo[1,2-a]pyridin-3-ylcyclopent-2-en-1-one;N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide
SMILESCC(=O)N1CC(c2cn3c4c(cc(F)cc24)CN(C(=O)N2CCCCC2)CC3)=C(c2cnc3ccccn23)C1=O.NCC(=O)c1cn2c3c(cc(F)cc13)CN(C(=O)N1CCCCC1)CC2.O=C(Cc1cnc2ccccn12)NCC(=O)c1cn2c3c(cc(F)cc13)CN(C(=O)N1CCCCC1)CC2.O=C1CCC(c2cn3c4c(cc(F)cc24)CN(C(=O)N2CCCCC2)CC3)=C1c1cnc2ccccn12
InChIInChI=1S/C30H29FN6O3.C29H28FN5O2.C28H29FN6O3.C19H23FN4O2/c1-19(38)37-18-24(27(29(37)39)25-15-32-26-7-3-6-10-36(25)26)23-17-34-11-12-35(30(40)33-8-4-2-5-9-33)16-20-13-21(31)14-22(23)28(20)34;30-20-14-19-17-34(29(37)32-9-3-1-4-10-32)13-12-33-18-23(22(15-20)28(19)33)21-7-8-25(36)27(21)24-16-31-26-6-2-5-11-35(24)26;29-20-12-19-17-34(28(38)32-7-3-1-4-8-32)11-10-33-18-23(22(13-20)27(19)33)24(36)16-31-26(37)14-21-15-30-25-6-2-5-9-35(21)25;20-14-8-13-11-24(19(26)22-4-2-1-3-5-22)7-6-23-12-16(17(25)10-21)15(9-14)18(13)23/h3,6-7,10,13-15,17H,2,4-5,8-9,11-12,16,18H2,1H3;2,5-6,11,14-16,18H,1,3-4,7-10,12-13,17H2;2,5-6,9,12-13,15,18H,1,3-4,7-8,10-11,14,16-17H2,(H,31,37);8-9,12H,1-7,10-11,21H2
InChIKeyIMELQQCBONOEID-UHFFFAOYSA-N
XLogP15.01
TPSA309.53 Ų
H-Bond Donors2
H-Bond Acceptors21
Rotatable Bonds11
Heavy Atoms141
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001913.17
LogP ≤ 515.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1021

Analyze 1-acetyl-3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-yl-2H-pyrrol-5-one;2-amino-1-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]ethanone;3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-imidazo[1,2-a]pyridin-3-ylcyclopent-2-en-1-one;N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide with MolForge

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Related Compounds

[4-[[2,6-Difluoro-3-[4-methyl-3-(1,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-12-yl)piperidine-1-carbonyl]phenyl]methyl]-3-(1,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-12-yl)piperidin-1-yl]-(2,4-difluorophenyl)methanone
CID 123381278
[(3R,4R)-4-[[2,6-difluoro-3-[(3S,4S)-4-methyl-3-(1,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-12-yl)piperidine-1-carbonyl]phenyl]methyl]-3-(1,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-12-yl)piperidin-1-yl]-(2,4-difluorophenyl)methanone
CID 129131028
[2-[6-[(3aS,7aR)-6-[2-[4-ethenyl-5-(methylideneamino)-1-(2,2,2-trifluoroethyl)pyrrol-2-yl]-3-methylimidazo[4,5-b]pyridine-6-carbonyl]-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridin-2-yl]-1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-2-yl]-3-methylimidazo[4,5-b]pyridin-6-yl]-(1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridin-6-yl)methanone
CID 129235992
[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[5-[6-[3-methyl-2-[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-2-yl]imidazo[4,5-b]pyridine-6-carbonyl]-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridin-2-yl]-1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-2-yl]imidazo[4,5-b]pyridin-6-yl]methanone
CID 129236564
1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl-[6-[[5-fluoro-4-[4-fluoro-2-[[5-fluoro-6-(4-fluoro-2-methyl-1-propan-2-ylindol-6-yl)-2-[[5-(1-methyl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine-5-carbonyl)-2-pyridinyl]amino]pyrimidin-4-yl]methyl]-1-propan-2-ylindol-6-yl]pyrimidin-2-yl]amino]-3-pyridinyl]methanone
CID 134342466
N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide
CID 135271507
2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-N-(2-imidazo[1,2-a]pyridin-3-yl-2-oxoethyl)acetamide
CID 135271512
N-[2-(5-amino-7-fluoroimidazo[1,2-c]quinazoline-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-5-[5-amino-7-fluoro-2-[7-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydro-1H-isoquinoline-2-carbonyl]imidazo[1,2-c]quinazolin-10-yl]pyridine-2-carboxamide
CID 138721401
1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridin-6-yl-[3-methyl-2-[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-2-yl]imidazo[4,5-b]pyridin-6-yl]methanone;[(3R,4R)-4-(2-aminoethyl)-3-methylpiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-2-yl]imidazo[4,5-b]pyridin-6-yl]methanone
CID 145330064
1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridin-6-yl-[3-methyl-2-[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-2-yl]imidazo[4,5-b]pyridin-6-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-2-yl]imidazo[4,5-b]pyridin-6-yl]methanone
CID 145330077
3-[6-Fluoro-10-(5-methyl-2,5-diazabicyclo[2.2.1]heptane-2-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-ylpyrrole-2,5-dione
CID 146262189
3-[10-(2,5-Diazabicyclo[2.2.1]heptane-2-carbonyl)-6-fluoro-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-ylpyrrole-2,5-dione
CID 146262196

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-yl-2H-pyrrol-5-one;2-amino-1-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]ethanone;3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-imidazo[1,2-a]pyridin-3-ylcyclopent-2-en-1-one;N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide?
The IUPAC name of 1-acetyl-3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-yl-2H-pyrrol-5-one;2-amino-1-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]ethanone;3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-imidazo[1,2-a]pyridin-3-ylcyclopent-2-en-1-one;N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide (CID 158740103) is 1-acetyl-3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-yl-2H-pyrrol-5-one;2-amino-1-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]ethanone;3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-imidazo[1,2-a]pyridin-3-ylcyclopent-2-en-1-one;N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide.
What is the SMILES notation for 1-acetyl-3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-yl-2H-pyrrol-5-one;2-amino-1-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]ethanone;3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-imidazo[1,2-a]pyridin-3-ylcyclopent-2-en-1-one;N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide?
The canonical SMILES for 1-acetyl-3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-yl-2H-pyrrol-5-one;2-amino-1-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]ethanone;3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-imidazo[1,2-a]pyridin-3-ylcyclopent-2-en-1-one;N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide is CC(=O)N1CC(c2cn3c4c(cc(F)cc24)CN(C(=O)N2CCCCC2)CC3)=C(c2cnc3ccccn23)C1=O.NCC(=O)c1cn2c3c(cc(F)cc13)CN(C(=O)N1CCCCC1)CC2.O=C(Cc1cnc2ccccn12)NCC(=O)c1cn2c3c(cc(F)cc13)CN(C(=O)N1CCCCC1)CC2.O=C1CCC(c2cn3c4c(cc(F)cc24)CN(C(=O)N2CCCCC2)CC3)=C1c1cnc2ccccn12.
What is the InChIKey of 1-acetyl-3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-yl-2H-pyrrol-5-one;2-amino-1-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]ethanone;3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-imidazo[1,2-a]pyridin-3-ylcyclopent-2-en-1-one;N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide?
The InChIKey is IMELQQCBONOEID-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29FN6O3.C29H28FN5O2.C28H29FN6O3.C19H23FN4O2/c1-19(38)37-18-24(27(29(37)39)25-15-32-26-7-3-6-10-36(25)26)23-17-34-11-12-35(30(40)33-8-4-2-5-9-33)16-20-13-21(31)14-22(23)28(20)34;30-20-14-19-17-34(29(37)32-9-3-1-4-10-32)13-12-33-18-23(22(15-20)28(19)33)21-7-8-25(36)27(21)24-16-31-26-6-2-5-11-35(24)26;29-20-12-19-17-34(28(38)32-7-3-1-4-8-32)11-10-33-18-23(22(13-20)27(19)33)24(36)16-31-26(37)14-21-15-30-25-6-2-5-9-35(21)25;20-14-8-13-11-24(19(26)22-4-2-1-3-5-22)7-6-23-12-16(17(25)10-21)15(9-14)18(13)23/h3,6-7,10,13-15,17H,2,4-5,8-9,11-12,16,18H2,1H3;2,5-6,11,14-16,18H,1,3-4,7-10,12-13,17H2;2,5-6,9,12-13,15,18H,1,3-4,7-8,10-11,14,16-17H2,(H,31,37);8-9,12H,1-7,10-11,21H2.
What are the key properties of 1-acetyl-3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-yl-2H-pyrrol-5-one;2-amino-1-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]ethanone;3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-imidazo[1,2-a]pyridin-3-ylcyclopent-2-en-1-one;N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide?
1-acetyl-3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-yl-2H-pyrrol-5-one;2-amino-1-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]ethanone;3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-imidazo[1,2-a]pyridin-3-ylcyclopent-2-en-1-one;N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide has a molecular weight of 1913.17 g/mol, XLogP of 15.01, 11 rotatable bonds, 2 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-yl-2H-pyrrol-5-one;2-amino-1-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]ethanone;3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-imidazo[1,2-a]pyridin-3-ylcyclopent-2-en-1-one;N-[2-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-2-oxoethyl]-2-imidazo[1,2-a]pyridin-3-ylacetamide is sourced from PubChem (CID 158740103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).