4-chloro-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzamide;2-(4-fluorophenyl)-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]acetamide;4-[1-[4-(methanesulfonamido)phenyl]pyrrolo[1,2-a]pyrazin-7-yl]-N,N-dimethylbenzamide;N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzenesulfonamide

C95H79ClFN19O7S2 — CID 160642799

IUPAC4-chloro-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzamide;2-(4-fluorophenyl)-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]acetamide;4-[1-[4-(methanesulfonamido)phenyl]pyrrolo[1,2-a]pyrazin-7-yl]-N,N-dimethylbenzamide;N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzenesulfonamide
SMILESCN(C)C(=O)c1ccc(-c2cc3c(-c4ccc(NS(C)(=O)=O)cc4)nccn3c2)cc1.Cn1cc(-c2cc3c(-c4ccc(NC(=O)Cc5ccc(F)cc5)cc4)nccn3c2)cn1.Cn1cc(-c2cc3c(-c4ccc(NC(=O)c5ccc(Cl)cc5)cc4)nccn3c2)cn1.Cn1cc(-c2cc3c(-c4ccc(NS(=O)(=O)c5ccccc5)cc4)nccn3c2)cn1
InChIInChI=1S/C25H20FN5O.C24H18ClN5O.C23H19N5O2S.C23H22N4O3S/c1-30-15-20(14-28-30)19-13-23-25(27-10-11-31(23)16-19)18-4-8-22(9-5-18)29-24(32)12-17-2-6-21(26)7-3-17;1-29-14-19(13-27-29)18-12-22-23(26-10-11-30(22)15-18)16-4-8-21(9-5-16)28-24(31)17-2-6-20(25)7-3-17;1-27-15-19(14-25-27)18-13-22-23(24-11-12-28(22)16-18)17-7-9-20(10-8-17)26-31(29,30)21-5-3-2-4-6-21;1-26(2)23(28)18-6-4-16(5-7-18)19-14-21-22(24-12-13-27(21)15-19)17-8-10-20(11-9-17)25-31(3,29)30/h2-11,13-16H,12H2,1H3,(H,29,32);2-15H,1H3,(H,28,31);2-16,26H,1H3;4-15,25H,1-3H3
InChIKeyRJJZVQONMLXRJU-UHFFFAOYSA-N
MW1717.39 g/mol
LogP17.97
Rot. Bonds19

About 4-chloro-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzamide;2-(4-fluorophenyl)-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]acetamide;4-[1-[4-(methanesulfonamido)phenyl]pyrrolo[1,2-a]pyrazin-7-yl]-N,N-dimethylbenzamide;N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzenesulfonamide

4-chloro-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzamide;2-(4-fluorophenyl)-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]acetamide;4-[1-[4-(methanesulfonamido)phenyl]pyrrolo[1,2-a]pyrazin-7-yl]-N,N-dimethylbenzamide;N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzenesulfonamide (PubChem CID 160642799) has the molecular formula C95H79ClFN19O7S2 and a molecular weight of 1717.39 g/mol. Its IUPAC name is 4-chloro-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzamide;2-(4-fluorophenyl)-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]acetamide;4-[1-[4-(methanesulfonamido)phenyl]pyrrolo[1,2-a]pyrazin-7-yl]-N,N-dimethylbenzamide;N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzenesulfonamide.

Molecular Properties

Compound Name4-chloro-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzamide;2-(4-fluorophenyl)-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]acetamide;4-[1-[4-(methanesulfonamido)phenyl]pyrrolo[1,2-a]pyrazin-7-yl]-N,N-dimethylbenzamide;N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzenesulfonamide
PubChem CID160642799
Molecular FormulaC95H79ClFN19O7S2
Molecular Weight1717.39 g/mol
Exact Mass1715.55
IUPAC Name4-chloro-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzamide;2-(4-fluorophenyl)-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]acetamide;4-[1-[4-(methanesulfonamido)phenyl]pyrrolo[1,2-a]pyrazin-7-yl]-N,N-dimethylbenzamide;N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzenesulfonamide
SMILESCN(C)C(=O)c1ccc(-c2cc3c(-c4ccc(NS(C)(=O)=O)cc4)nccn3c2)cc1.Cn1cc(-c2cc3c(-c4ccc(NC(=O)Cc5ccc(F)cc5)cc4)nccn3c2)cn1.Cn1cc(-c2cc3c(-c4ccc(NC(=O)c5ccc(Cl)cc5)cc4)nccn3c2)cn1.Cn1cc(-c2cc3c(-c4ccc(NS(=O)(=O)c5ccccc5)cc4)nccn3c2)cn1
InChIInChI=1S/C25H20FN5O.C24H18ClN5O.C23H19N5O2S.C23H22N4O3S/c1-30-15-20(14-28-30)19-13-23-25(27-10-11-31(23)16-19)18-4-8-22(9-5-18)29-24(32)12-17-2-6-21(26)7-3-17;1-29-14-19(13-27-29)18-12-22-23(26-10-11-30(22)15-18)16-4-8-21(9-5-16)28-24(31)17-2-6-20(25)7-3-17;1-27-15-19(14-25-27)18-13-22-23(24-11-12-28(22)16-18)17-7-9-20(10-8-17)26-31(29,30)21-5-3-2-4-6-21;1-26(2)23(28)18-6-4-16(5-7-18)19-14-21-22(24-12-13-27(21)15-19)17-8-10-20(11-9-17)25-31(3,29)30/h2-11,13-16H,12H2,1H3,(H,29,32);2-15H,1H3,(H,28,31);2-16,26H,1H3;4-15,25H,1-3H3
InChIKeyRJJZVQONMLXRJU-UHFFFAOYSA-N
XLogP17.97
TPSA293.51 Ų
H-Bond Donors4
H-Bond Acceptors21
Rotatable Bonds19
Heavy Atoms125
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001717.39
LogP ≤ 517.97
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1021

Analyze 4-chloro-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzamide;2-(4-fluorophenyl)-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]acetamide;4-[1-[4-(methanesulfonamido)phenyl]pyrrolo[1,2-a]pyrazin-7-yl]-N,N-dimethylbenzamide;N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzamide;2-(4-fluorophenyl)-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]acetamide;4-[1-[4-(methanesulfonamido)phenyl]pyrrolo[1,2-a]pyrazin-7-yl]-N,N-dimethylbenzamide;N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzenesulfonamide?
The IUPAC name of 4-chloro-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzamide;2-(4-fluorophenyl)-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]acetamide;4-[1-[4-(methanesulfonamido)phenyl]pyrrolo[1,2-a]pyrazin-7-yl]-N,N-dimethylbenzamide;N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzenesulfonamide (CID 160642799) is 4-chloro-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzamide;2-(4-fluorophenyl)-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]acetamide;4-[1-[4-(methanesulfonamido)phenyl]pyrrolo[1,2-a]pyrazin-7-yl]-N,N-dimethylbenzamide;N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzenesulfonamide.
What is the SMILES notation for 4-chloro-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzamide;2-(4-fluorophenyl)-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]acetamide;4-[1-[4-(methanesulfonamido)phenyl]pyrrolo[1,2-a]pyrazin-7-yl]-N,N-dimethylbenzamide;N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzenesulfonamide?
The canonical SMILES for 4-chloro-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzamide;2-(4-fluorophenyl)-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]acetamide;4-[1-[4-(methanesulfonamido)phenyl]pyrrolo[1,2-a]pyrazin-7-yl]-N,N-dimethylbenzamide;N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzenesulfonamide is CN(C)C(=O)c1ccc(-c2cc3c(-c4ccc(NS(C)(=O)=O)cc4)nccn3c2)cc1.Cn1cc(-c2cc3c(-c4ccc(NC(=O)Cc5ccc(F)cc5)cc4)nccn3c2)cn1.Cn1cc(-c2cc3c(-c4ccc(NC(=O)c5ccc(Cl)cc5)cc4)nccn3c2)cn1.Cn1cc(-c2cc3c(-c4ccc(NS(=O)(=O)c5ccccc5)cc4)nccn3c2)cn1.
What is the InChIKey of 4-chloro-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzamide;2-(4-fluorophenyl)-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]acetamide;4-[1-[4-(methanesulfonamido)phenyl]pyrrolo[1,2-a]pyrazin-7-yl]-N,N-dimethylbenzamide;N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzenesulfonamide?
The InChIKey is RJJZVQONMLXRJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20FN5O.C24H18ClN5O.C23H19N5O2S.C23H22N4O3S/c1-30-15-20(14-28-30)19-13-23-25(27-10-11-31(23)16-19)18-4-8-22(9-5-18)29-24(32)12-17-2-6-21(26)7-3-17;1-29-14-19(13-27-29)18-12-22-23(26-10-11-30(22)15-18)16-4-8-21(9-5-16)28-24(31)17-2-6-20(25)7-3-17;1-27-15-19(14-25-27)18-13-22-23(24-11-12-28(22)16-18)17-7-9-20(10-8-17)26-31(29,30)21-5-3-2-4-6-21;1-26(2)23(28)18-6-4-16(5-7-18)19-14-21-22(24-12-13-27(21)15-19)17-8-10-20(11-9-17)25-31(3,29)30/h2-11,13-16H,12H2,1H3,(H,29,32);2-15H,1H3,(H,28,31);2-16,26H,1H3;4-15,25H,1-3H3.
What are the key properties of 4-chloro-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzamide;2-(4-fluorophenyl)-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]acetamide;4-[1-[4-(methanesulfonamido)phenyl]pyrrolo[1,2-a]pyrazin-7-yl]-N,N-dimethylbenzamide;N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzenesulfonamide?
4-chloro-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzamide;2-(4-fluorophenyl)-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]acetamide;4-[1-[4-(methanesulfonamido)phenyl]pyrrolo[1,2-a]pyrazin-7-yl]-N,N-dimethylbenzamide;N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzenesulfonamide has a molecular weight of 1717.39 g/mol, XLogP of 17.97, 19 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzamide;2-(4-fluorophenyl)-N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]acetamide;4-[1-[4-(methanesulfonamido)phenyl]pyrrolo[1,2-a]pyrazin-7-yl]-N,N-dimethylbenzamide;N-[4-[7-(1-methylpyrazol-4-yl)pyrrolo[1,2-a]pyrazin-1-yl]phenyl]benzenesulfonamide is sourced from PubChem (CID 160642799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).