N-[(3S)-1-(4aH-cyclopenta[c]pyridin-1-yl)pyrrolidin-3-yl]-1-(2-methylphenyl)pyrazole-3-carboxamide;2-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide;N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-5-phenyl-1,2,4-oxadiazole-3-carboxamide;2-phenyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1,3-thiazole-4-carboxamide

C82H75FN24O6S — CID 161236691

IUPACN-[(3S)-1-(4aH-cyclopenta[c]pyridin-1-yl)pyrrolidin-3-yl]-1-(2-methylphenyl)pyrazole-3-carboxamide;2-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide;N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-5-phenyl-1,2,4-oxadiazole-3-carboxamide;2-phenyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1,3-thiazole-4-carboxamide
SMILESCc1ccccc1-n1ccc(C(=O)N[C@H]2CCN(C3=NC=CC4C=CC=C34)C2)n1.O=C(N[C@H]1CCN(c2nccn3cccc23)C1)c1csc(-c2ccccc2)n1.O=C(N[C@H]1CCN(c2nccn3ccnc23)C1)c1noc(-c2ccccc2)n1.O=C(N[C@H]1CCN(c2nccn3cnnc23)C1)c1coc(-c2ccc(F)cc2)n1
InChIInChI=1S/C23H23N5O.C21H19N5OS.C19H16FN7O2.C19H17N7O2/c1-16-5-2-3-8-21(16)28-14-11-20(26-28)23(29)25-18-10-13-27(15-18)22-19-7-4-6-17(19)9-12-24-22;27-20(17-14-28-21(24-17)15-5-2-1-3-6-15)23-16-8-11-26(13-16)19-18-7-4-10-25(18)12-9-22-19;20-13-3-1-12(2-4-13)19-24-15(10-29-19)18(28)23-14-5-7-26(9-14)16-17-25-22-11-27(17)8-6-21-16;27-18(15-23-19(28-24-15)13-4-2-1-3-5-13)22-14-6-9-26(12-14)17-16-20-7-10-25(16)11-8-21-17/h2-9,11-12,14,17-18H,10,13,15H2,1H3,(H,25,29);1-7,9-10,12,14,16H,8,11,13H2,(H,23,27);1-4,6,8,10-11,14H,5,7,9H2,(H,23,28);1-5,7-8,10-11,14H,6,9,12H2,(H,22,27)/t17?,18-;16-;2*14-/m0000/s1
InChIKeyUZLRDBDYRPJIDZ-VQPUGCMJSA-N
MW1543.73 g/mol
LogP10.20
Rot. Bonds15

About N-[(3S)-1-(4aH-cyclopenta[c]pyridin-1-yl)pyrrolidin-3-yl]-1-(2-methylphenyl)pyrazole-3-carboxamide;2-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide;N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-5-phenyl-1,2,4-oxadiazole-3-carboxamide;2-phenyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1,3-thiazole-4-carboxamide

N-[(3S)-1-(4aH-cyclopenta[c]pyridin-1-yl)pyrrolidin-3-yl]-1-(2-methylphenyl)pyrazole-3-carboxamide;2-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide;N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-5-phenyl-1,2,4-oxadiazole-3-carboxamide;2-phenyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1,3-thiazole-4-carboxamide (PubChem CID 161236691) has the molecular formula C82H75FN24O6S and a molecular weight of 1543.73 g/mol. Its IUPAC name is N-[(3S)-1-(4aH-cyclopenta[c]pyridin-1-yl)pyrrolidin-3-yl]-1-(2-methylphenyl)pyrazole-3-carboxamide;2-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide;N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-5-phenyl-1,2,4-oxadiazole-3-carboxamide;2-phenyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-[(3S)-1-(4aH-cyclopenta[c]pyridin-1-yl)pyrrolidin-3-yl]-1-(2-methylphenyl)pyrazole-3-carboxamide;2-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide;N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-5-phenyl-1,2,4-oxadiazole-3-carboxamide;2-phenyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1,3-thiazole-4-carboxamide
PubChem CID161236691
Molecular FormulaC82H75FN24O6S
Molecular Weight1543.73 g/mol
Exact Mass1542.60
IUPAC NameN-[(3S)-1-(4aH-cyclopenta[c]pyridin-1-yl)pyrrolidin-3-yl]-1-(2-methylphenyl)pyrazole-3-carboxamide;2-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide;N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-5-phenyl-1,2,4-oxadiazole-3-carboxamide;2-phenyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1,3-thiazole-4-carboxamide
SMILESCc1ccccc1-n1ccc(C(=O)N[C@H]2CCN(C3=NC=CC4C=CC=C34)C2)n1.O=C(N[C@H]1CCN(c2nccn3cccc23)C1)c1csc(-c2ccccc2)n1.O=C(N[C@H]1CCN(c2nccn3ccnc23)C1)c1noc(-c2ccccc2)n1.O=C(N[C@H]1CCN(c2nccn3cnnc23)C1)c1coc(-c2ccc(F)cc2)n1
InChIInChI=1S/C23H23N5O.C21H19N5OS.C19H16FN7O2.C19H17N7O2/c1-16-5-2-3-8-21(16)28-14-11-20(26-28)23(29)25-18-10-13-27(15-18)22-19-7-4-6-17(19)9-12-24-22;27-20(17-14-28-21(24-17)15-5-2-1-3-6-15)23-16-8-11-26(13-16)19-18-7-4-10-25(18)12-9-22-19;20-13-3-1-12(2-4-13)19-24-15(10-29-19)18(28)23-14-5-7-26(9-14)16-17-25-22-11-27(17)8-6-21-16;27-18(15-23-19(28-24-15)13-4-2-1-3-5-13)22-14-6-9-26(12-14)17-16-20-7-10-25(16)11-8-21-17/h2-9,11-12,14,17-18H,10,13,15H2,1H3,(H,25,29);1-7,9-10,12,14,16H,8,11,13H2,(H,23,27);1-4,6,8,10-11,14H,5,7,9H2,(H,23,28);1-5,7-8,10-11,14H,6,9,12H2,(H,22,27)/t17?,18-;16-;2*14-/m0000/s1
InChIKeyUZLRDBDYRPJIDZ-VQPUGCMJSA-N
XLogP10.20
TPSA327.95 Ų
H-Bond Donors4
H-Bond Acceptors27
Rotatable Bonds15
Heavy Atoms114
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001543.73
LogP ≤ 510.20
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1027

Analyze N-[(3S)-1-(4aH-cyclopenta[c]pyridin-1-yl)pyrrolidin-3-yl]-1-(2-methylphenyl)pyrazole-3-carboxamide;2-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide;N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-5-phenyl-1,2,4-oxadiazole-3-carboxamide;2-phenyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1,3-thiazole-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(3S)-1-(4aH-cyclopenta[c]pyridin-1-yl)pyrrolidin-3-yl]-1-(2-methylphenyl)pyrazole-3-carboxamide;2-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide;N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-5-phenyl-1,2,4-oxadiazole-3-carboxamide;2-phenyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1,3-thiazole-4-carboxamide?
The IUPAC name of N-[(3S)-1-(4aH-cyclopenta[c]pyridin-1-yl)pyrrolidin-3-yl]-1-(2-methylphenyl)pyrazole-3-carboxamide;2-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide;N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-5-phenyl-1,2,4-oxadiazole-3-carboxamide;2-phenyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1,3-thiazole-4-carboxamide (CID 161236691) is N-[(3S)-1-(4aH-cyclopenta[c]pyridin-1-yl)pyrrolidin-3-yl]-1-(2-methylphenyl)pyrazole-3-carboxamide;2-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide;N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-5-phenyl-1,2,4-oxadiazole-3-carboxamide;2-phenyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-[(3S)-1-(4aH-cyclopenta[c]pyridin-1-yl)pyrrolidin-3-yl]-1-(2-methylphenyl)pyrazole-3-carboxamide;2-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide;N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-5-phenyl-1,2,4-oxadiazole-3-carboxamide;2-phenyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-[(3S)-1-(4aH-cyclopenta[c]pyridin-1-yl)pyrrolidin-3-yl]-1-(2-methylphenyl)pyrazole-3-carboxamide;2-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide;N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-5-phenyl-1,2,4-oxadiazole-3-carboxamide;2-phenyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1,3-thiazole-4-carboxamide is Cc1ccccc1-n1ccc(C(=O)N[C@H]2CCN(C3=NC=CC4C=CC=C34)C2)n1.O=C(N[C@H]1CCN(c2nccn3cccc23)C1)c1csc(-c2ccccc2)n1.O=C(N[C@H]1CCN(c2nccn3ccnc23)C1)c1noc(-c2ccccc2)n1.O=C(N[C@H]1CCN(c2nccn3cnnc23)C1)c1coc(-c2ccc(F)cc2)n1.
What is the InChIKey of N-[(3S)-1-(4aH-cyclopenta[c]pyridin-1-yl)pyrrolidin-3-yl]-1-(2-methylphenyl)pyrazole-3-carboxamide;2-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide;N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-5-phenyl-1,2,4-oxadiazole-3-carboxamide;2-phenyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1,3-thiazole-4-carboxamide?
The InChIKey is UZLRDBDYRPJIDZ-VQPUGCMJSA-N. The full InChI is InChI=1S/C23H23N5O.C21H19N5OS.C19H16FN7O2.C19H17N7O2/c1-16-5-2-3-8-21(16)28-14-11-20(26-28)23(29)25-18-10-13-27(15-18)22-19-7-4-6-17(19)9-12-24-22;27-20(17-14-28-21(24-17)15-5-2-1-3-6-15)23-16-8-11-26(13-16)19-18-7-4-10-25(18)12-9-22-19;20-13-3-1-12(2-4-13)19-24-15(10-29-19)18(28)23-14-5-7-26(9-14)16-17-25-22-11-27(17)8-6-21-16;27-18(15-23-19(28-24-15)13-4-2-1-3-5-13)22-14-6-9-26(12-14)17-16-20-7-10-25(16)11-8-21-17/h2-9,11-12,14,17-18H,10,13,15H2,1H3,(H,25,29);1-7,9-10,12,14,16H,8,11,13H2,(H,23,27);1-4,6,8,10-11,14H,5,7,9H2,(H,23,28);1-5,7-8,10-11,14H,6,9,12H2,(H,22,27)/t17?,18-;16-;2*14-/m0000/s1.
What are the key properties of N-[(3S)-1-(4aH-cyclopenta[c]pyridin-1-yl)pyrrolidin-3-yl]-1-(2-methylphenyl)pyrazole-3-carboxamide;2-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide;N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-5-phenyl-1,2,4-oxadiazole-3-carboxamide;2-phenyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1,3-thiazole-4-carboxamide?
N-[(3S)-1-(4aH-cyclopenta[c]pyridin-1-yl)pyrrolidin-3-yl]-1-(2-methylphenyl)pyrazole-3-carboxamide;2-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide;N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-5-phenyl-1,2,4-oxadiazole-3-carboxamide;2-phenyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1,3-thiazole-4-carboxamide has a molecular weight of 1543.73 g/mol, XLogP of 10.20, 15 rotatable bonds, 4 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-1-(4aH-cyclopenta[c]pyridin-1-yl)pyrrolidin-3-yl]-1-(2-methylphenyl)pyrazole-3-carboxamide;2-(4-fluorophenyl)-N-[(3S)-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide;N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-5-phenyl-1,2,4-oxadiazole-3-carboxamide;2-phenyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 161236691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).