N-tert-butyl-6-(2,4-difluorophenoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)pyridine-3-sulfonamide;6-(2-cyclohexyloxy-5-methylsulfonyl-3-pyridinyl)-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(ethylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(methylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one

C86H93F6N13O16S4 — CID 167556063

IUPACN-tert-butyl-6-(2,4-difluorophenoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)pyridine-3-sulfonamide;6-(2-cyclohexyloxy-5-methylsulfonyl-3-pyridinyl)-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(ethylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(methylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one
SMILESCCS(=O)(=O)Cc1cnc(OC2CCC(F)(F)CC2)c(-c2cc(C)c3c(=O)[nH]ccn23)c1.Cc1cc(-c2cc(CS(C)(=O)=O)cnc2OC2CCC(F)(F)CC2)n2cc[nH]c(=O)c12.Cc1cc(-c2cc(S(=O)(=O)NC(C)(C)C)cnc2Oc2ccc(F)cc2F)n2cc[nH]c(=O)c12.Cc1cc(-c2cc(S(C)(=O)=O)cnc2OC2CCCCC2)n2cc[nH]c(=O)c12
InChIInChI=1S/C23H22F2N4O4S.C22H25F2N3O4S.C21H23F2N3O4S.C20H23N3O4S/c1-13-9-18(29-8-7-26-21(30)20(13)29)16-11-15(34(31,32)28-23(2,3)4)12-27-22(16)33-19-6-5-14(24)10-17(19)25;1-3-32(29,30)13-15-11-17(18-10-14(2)19-20(28)25-8-9-27(18)19)21(26-12-15)31-16-4-6-22(23,24)7-5-16;1-13-9-17(26-8-7-24-19(27)18(13)26)16-10-14(12-31(2,28)29)11-25-20(16)30-15-3-5-21(22,23)6-4-15;1-13-10-17(23-9-8-21-19(24)18(13)23)16-11-15(28(2,25)26)12-22-20(16)27-14-6-4-3-5-7-14/h5-12,28H,1-4H3,(H,26,30);8-12,16H,3-7,13H2,1-2H3,(H,25,28);7-11,15H,3-6,12H2,1-2H3,(H,24,27);8-12,14H,3-7H2,1-2H3,(H,21,24)
InChIKeyDAKLTYWCOMOSIB-UHFFFAOYSA-N
MW1807.02 g/mol
LogP14.65
Rot. Bonds20

About N-tert-butyl-6-(2,4-difluorophenoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)pyridine-3-sulfonamide;6-(2-cyclohexyloxy-5-methylsulfonyl-3-pyridinyl)-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(ethylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(methylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one

N-tert-butyl-6-(2,4-difluorophenoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)pyridine-3-sulfonamide;6-(2-cyclohexyloxy-5-methylsulfonyl-3-pyridinyl)-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(ethylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(methylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one (PubChem CID 167556063) has the molecular formula C86H93F6N13O16S4 and a molecular weight of 1807.02 g/mol. Its IUPAC name is N-tert-butyl-6-(2,4-difluorophenoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)pyridine-3-sulfonamide;6-(2-cyclohexyloxy-5-methylsulfonyl-3-pyridinyl)-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(ethylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(methylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one.

Molecular Properties

Compound NameN-tert-butyl-6-(2,4-difluorophenoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)pyridine-3-sulfonamide;6-(2-cyclohexyloxy-5-methylsulfonyl-3-pyridinyl)-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(ethylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(methylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one
PubChem CID167556063
Molecular FormulaC86H93F6N13O16S4
Molecular Weight1807.02 g/mol
Exact Mass1805.57
IUPAC NameN-tert-butyl-6-(2,4-difluorophenoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)pyridine-3-sulfonamide;6-(2-cyclohexyloxy-5-methylsulfonyl-3-pyridinyl)-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(ethylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(methylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one
SMILESCCS(=O)(=O)Cc1cnc(OC2CCC(F)(F)CC2)c(-c2cc(C)c3c(=O)[nH]ccn23)c1.Cc1cc(-c2cc(CS(C)(=O)=O)cnc2OC2CCC(F)(F)CC2)n2cc[nH]c(=O)c12.Cc1cc(-c2cc(S(=O)(=O)NC(C)(C)C)cnc2Oc2ccc(F)cc2F)n2cc[nH]c(=O)c12.Cc1cc(-c2cc(S(C)(=O)=O)cnc2OC2CCCCC2)n2cc[nH]c(=O)c12
InChIInChI=1S/C23H22F2N4O4S.C22H25F2N3O4S.C21H23F2N3O4S.C20H23N3O4S/c1-13-9-18(29-8-7-26-21(30)20(13)29)16-11-15(34(31,32)28-23(2,3)4)12-27-22(16)33-19-6-5-14(24)10-17(19)25;1-3-32(29,30)13-15-11-17(18-10-14(2)19-20(28)25-8-9-27(18)19)21(26-12-15)31-16-4-6-22(23,24)7-5-16;1-13-9-17(26-8-7-24-19(27)18(13)26)16-10-14(12-31(2,28)29)11-25-20(16)30-15-3-5-21(22,23)6-4-15;1-13-10-17(23-9-8-21-19(24)18(13)23)16-11-15(28(2,25)26)12-22-20(16)27-14-6-4-3-5-7-14/h5-12,28H,1-4H3,(H,26,30);8-12,16H,3-7,13H2,1-2H3,(H,25,28);7-11,15H,3-6,12H2,1-2H3,(H,24,27);8-12,14H,3-7H2,1-2H3,(H,21,24)
InChIKeyDAKLTYWCOMOSIB-UHFFFAOYSA-N
XLogP14.65
TPSA386.15 Ų
H-Bond Donors5
H-Bond Acceptors24
Rotatable Bonds20
Heavy Atoms125
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001807.02
LogP ≤ 514.65
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1024

Analyze N-tert-butyl-6-(2,4-difluorophenoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)pyridine-3-sulfonamide;6-(2-cyclohexyloxy-5-methylsulfonyl-3-pyridinyl)-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(ethylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(methylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-6-(2,4-difluorophenoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)pyridine-3-sulfonamide;6-(2-cyclohexyloxy-5-methylsulfonyl-3-pyridinyl)-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(ethylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(methylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one?
The IUPAC name of N-tert-butyl-6-(2,4-difluorophenoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)pyridine-3-sulfonamide;6-(2-cyclohexyloxy-5-methylsulfonyl-3-pyridinyl)-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(ethylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(methylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one (CID 167556063) is N-tert-butyl-6-(2,4-difluorophenoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)pyridine-3-sulfonamide;6-(2-cyclohexyloxy-5-methylsulfonyl-3-pyridinyl)-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(ethylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(methylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one.
What is the SMILES notation for N-tert-butyl-6-(2,4-difluorophenoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)pyridine-3-sulfonamide;6-(2-cyclohexyloxy-5-methylsulfonyl-3-pyridinyl)-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(ethylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(methylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one?
The canonical SMILES for N-tert-butyl-6-(2,4-difluorophenoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)pyridine-3-sulfonamide;6-(2-cyclohexyloxy-5-methylsulfonyl-3-pyridinyl)-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(ethylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(methylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one is CCS(=O)(=O)Cc1cnc(OC2CCC(F)(F)CC2)c(-c2cc(C)c3c(=O)[nH]ccn23)c1.Cc1cc(-c2cc(CS(C)(=O)=O)cnc2OC2CCC(F)(F)CC2)n2cc[nH]c(=O)c12.Cc1cc(-c2cc(S(=O)(=O)NC(C)(C)C)cnc2Oc2ccc(F)cc2F)n2cc[nH]c(=O)c12.Cc1cc(-c2cc(S(C)(=O)=O)cnc2OC2CCCCC2)n2cc[nH]c(=O)c12.
What is the InChIKey of N-tert-butyl-6-(2,4-difluorophenoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)pyridine-3-sulfonamide;6-(2-cyclohexyloxy-5-methylsulfonyl-3-pyridinyl)-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(ethylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(methylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one?
The InChIKey is DAKLTYWCOMOSIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22F2N4O4S.C22H25F2N3O4S.C21H23F2N3O4S.C20H23N3O4S/c1-13-9-18(29-8-7-26-21(30)20(13)29)16-11-15(34(31,32)28-23(2,3)4)12-27-22(16)33-19-6-5-14(24)10-17(19)25;1-3-32(29,30)13-15-11-17(18-10-14(2)19-20(28)25-8-9-27(18)19)21(26-12-15)31-16-4-6-22(23,24)7-5-16;1-13-9-17(26-8-7-24-19(27)18(13)26)16-10-14(12-31(2,28)29)11-25-20(16)30-15-3-5-21(22,23)6-4-15;1-13-10-17(23-9-8-21-19(24)18(13)23)16-11-15(28(2,25)26)12-22-20(16)27-14-6-4-3-5-7-14/h5-12,28H,1-4H3,(H,26,30);8-12,16H,3-7,13H2,1-2H3,(H,25,28);7-11,15H,3-6,12H2,1-2H3,(H,24,27);8-12,14H,3-7H2,1-2H3,(H,21,24).
What are the key properties of N-tert-butyl-6-(2,4-difluorophenoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)pyridine-3-sulfonamide;6-(2-cyclohexyloxy-5-methylsulfonyl-3-pyridinyl)-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(ethylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(methylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one?
N-tert-butyl-6-(2,4-difluorophenoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)pyridine-3-sulfonamide;6-(2-cyclohexyloxy-5-methylsulfonyl-3-pyridinyl)-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(ethylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(methylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one has a molecular weight of 1807.02 g/mol, XLogP of 14.65, 20 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-6-(2,4-difluorophenoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)pyridine-3-sulfonamide;6-(2-cyclohexyloxy-5-methylsulfonyl-3-pyridinyl)-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(ethylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one;6-[2-(4,4-difluorocyclohexyl)oxy-5-(methylsulfonylmethyl)-3-pyridinyl]-8-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one is sourced from PubChem (CID 167556063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).