5-cyclopropyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrazine-2-carboxamide;5-(dimethylamino)-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrimidine-2-carboxamide;N-[3-(hydroxymethyl)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide;N-[3-(hydroxymethyl)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide

C78H82N28O6 — CID 157259956

IUPAC5-cyclopropyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrazine-2-carboxamide;5-(dimethylamino)-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrimidine-2-carboxamide;N-[3-(hydroxymethyl)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide;N-[3-(hydroxymethyl)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide
SMILESCN(C)c1cnc(C(=O)N[C@H]2CCN(c3nccn4cccc34)C2)nc1.O=C(NC1(CO)CCN(c2nccn3cccc23)C1)c1ncn(-c2ccccc2)n1.O=C(NC1(CO)CCN(c2nccn3ccnc23)C1)c1ncn(-c2ccccc2)n1.O=C(N[C@H]1CCN(c2nccn3cccc23)C1)c1cnc(C2CC2)cn1
InChIInChI=1S/C21H21N7O2.C20H20N8O2.C19H20N6O.C18H21N7O/c29-14-21(8-11-27(13-21)19-17-7-4-10-26(17)12-9-22-19)24-20(30)18-23-15-28(25-18)16-5-2-1-3-6-16;29-13-20(6-9-27(12-20)18-17-21-7-10-26(17)11-8-22-18)24-19(30)16-23-14-28(25-16)15-4-2-1-3-5-15;26-19(16-11-21-15(10-22-16)13-3-4-13)23-14-5-8-25(12-14)18-17-2-1-7-24(17)9-6-20-18;1-23(2)14-10-20-16(21-11-14)18(26)22-13-5-8-25(12-13)17-15-4-3-7-24(15)9-6-19-17/h1-7,9-10,12,15,29H,8,11,13-14H2,(H,24,30);1-5,7-8,10-11,14,29H,6,9,12-13H2,(H,24,30);1-2,6-7,9-11,13-14H,3-5,8,12H2,(H,23,26);3-4,6-7,9-11,13H,5,8,12H2,1-2H3,(H,22,26)/t;;14-;13-/m..00/s1
InChIKeyAXIKSFFGOOOIND-JCLPHAFHSA-N
MW1507.70 g/mol
LogP5.18
Rot. Bonds18

About 5-cyclopropyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrazine-2-carboxamide;5-(dimethylamino)-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrimidine-2-carboxamide;N-[3-(hydroxymethyl)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide;N-[3-(hydroxymethyl)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide

5-cyclopropyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrazine-2-carboxamide;5-(dimethylamino)-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrimidine-2-carboxamide;N-[3-(hydroxymethyl)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide;N-[3-(hydroxymethyl)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide (PubChem CID 157259956) has the molecular formula C78H82N28O6 and a molecular weight of 1507.70 g/mol. Its IUPAC name is 5-cyclopropyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrazine-2-carboxamide;5-(dimethylamino)-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrimidine-2-carboxamide;N-[3-(hydroxymethyl)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide;N-[3-(hydroxymethyl)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrazine-2-carboxamide;5-(dimethylamino)-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrimidine-2-carboxamide;N-[3-(hydroxymethyl)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide;N-[3-(hydroxymethyl)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide
PubChem CID157259956
Molecular FormulaC78H82N28O6
Molecular Weight1507.70 g/mol
Exact Mass1506.70
IUPAC Name5-cyclopropyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrazine-2-carboxamide;5-(dimethylamino)-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrimidine-2-carboxamide;N-[3-(hydroxymethyl)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide;N-[3-(hydroxymethyl)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide
SMILESCN(C)c1cnc(C(=O)N[C@H]2CCN(c3nccn4cccc34)C2)nc1.O=C(NC1(CO)CCN(c2nccn3cccc23)C1)c1ncn(-c2ccccc2)n1.O=C(NC1(CO)CCN(c2nccn3ccnc23)C1)c1ncn(-c2ccccc2)n1.O=C(N[C@H]1CCN(c2nccn3cccc23)C1)c1cnc(C2CC2)cn1
InChIInChI=1S/C21H21N7O2.C20H20N8O2.C19H20N6O.C18H21N7O/c29-14-21(8-11-27(13-21)19-17-7-4-10-26(17)12-9-22-19)24-20(30)18-23-15-28(25-18)16-5-2-1-3-6-16;29-13-20(6-9-27(12-20)18-17-21-7-10-26(17)11-8-22-18)24-19(30)16-23-14-28(25-16)15-4-2-1-3-5-15;26-19(16-11-21-15(10-22-16)13-3-4-13)23-14-5-8-25(12-14)18-17-2-1-7-24(17)9-6-20-18;1-23(2)14-10-20-16(21-11-14)18(26)22-13-5-8-25(12-13)17-15-4-3-7-24(15)9-6-19-17/h1-7,9-10,12,15,29H,8,11,13-14H2,(H,24,30);1-5,7-8,10-11,14,29H,6,9,12-13H2,(H,24,30);1-2,6-7,9-11,13-14H,3-5,8,12H2,(H,23,26);3-4,6-7,9-11,13H,5,8,12H2,1-2H3,(H,22,26)/t;;14-;13-/m..00/s1
InChIKeyAXIKSFFGOOOIND-JCLPHAFHSA-N
XLogP5.18
TPSA368.13 Ų
H-Bond Donors6
H-Bond Acceptors30
Rotatable Bonds18
Heavy Atoms112
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001507.70
LogP ≤ 55.18
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1030

Analyze 5-cyclopropyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrazine-2-carboxamide;5-(dimethylamino)-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrimidine-2-carboxamide;N-[3-(hydroxymethyl)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide;N-[3-(hydroxymethyl)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrazine-2-carboxamide;5-(dimethylamino)-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrimidine-2-carboxamide;N-[3-(hydroxymethyl)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide;N-[3-(hydroxymethyl)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrazine-2-carboxamide;5-(dimethylamino)-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrimidine-2-carboxamide;N-[3-(hydroxymethyl)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide;N-[3-(hydroxymethyl)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide (CID 157259956) is 5-cyclopropyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrazine-2-carboxamide;5-(dimethylamino)-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrimidine-2-carboxamide;N-[3-(hydroxymethyl)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide;N-[3-(hydroxymethyl)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrazine-2-carboxamide;5-(dimethylamino)-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrimidine-2-carboxamide;N-[3-(hydroxymethyl)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide;N-[3-(hydroxymethyl)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrazine-2-carboxamide;5-(dimethylamino)-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrimidine-2-carboxamide;N-[3-(hydroxymethyl)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide;N-[3-(hydroxymethyl)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide is CN(C)c1cnc(C(=O)N[C@H]2CCN(c3nccn4cccc34)C2)nc1.O=C(NC1(CO)CCN(c2nccn3cccc23)C1)c1ncn(-c2ccccc2)n1.O=C(NC1(CO)CCN(c2nccn3ccnc23)C1)c1ncn(-c2ccccc2)n1.O=C(N[C@H]1CCN(c2nccn3cccc23)C1)c1cnc(C2CC2)cn1.
What is the InChIKey of 5-cyclopropyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrazine-2-carboxamide;5-(dimethylamino)-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrimidine-2-carboxamide;N-[3-(hydroxymethyl)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide;N-[3-(hydroxymethyl)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide?
The InChIKey is AXIKSFFGOOOIND-JCLPHAFHSA-N. The full InChI is InChI=1S/C21H21N7O2.C20H20N8O2.C19H20N6O.C18H21N7O/c29-14-21(8-11-27(13-21)19-17-7-4-10-26(17)12-9-22-19)24-20(30)18-23-15-28(25-18)16-5-2-1-3-6-16;29-13-20(6-9-27(12-20)18-17-21-7-10-26(17)11-8-22-18)24-19(30)16-23-14-28(25-16)15-4-2-1-3-5-15;26-19(16-11-21-15(10-22-16)13-3-4-13)23-14-5-8-25(12-14)18-17-2-1-7-24(17)9-6-20-18;1-23(2)14-10-20-16(21-11-14)18(26)22-13-5-8-25(12-13)17-15-4-3-7-24(15)9-6-19-17/h1-7,9-10,12,15,29H,8,11,13-14H2,(H,24,30);1-5,7-8,10-11,14,29H,6,9,12-13H2,(H,24,30);1-2,6-7,9-11,13-14H,3-5,8,12H2,(H,23,26);3-4,6-7,9-11,13H,5,8,12H2,1-2H3,(H,22,26)/t;;14-;13-/m..00/s1.
What are the key properties of 5-cyclopropyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrazine-2-carboxamide;5-(dimethylamino)-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrimidine-2-carboxamide;N-[3-(hydroxymethyl)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide;N-[3-(hydroxymethyl)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide?
5-cyclopropyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrazine-2-carboxamide;5-(dimethylamino)-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrimidine-2-carboxamide;N-[3-(hydroxymethyl)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide;N-[3-(hydroxymethyl)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide has a molecular weight of 1507.70 g/mol, XLogP of 5.18, 18 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrazine-2-carboxamide;5-(dimethylamino)-N-[(3S)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]pyrimidine-2-carboxamide;N-[3-(hydroxymethyl)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide;N-[3-(hydroxymethyl)-1-pyrrolo[1,2-a]pyrazin-1-ylpyrrolidin-3-yl]-1-phenyl-1,2,4-triazole-3-carboxamide is sourced from PubChem (CID 157259956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).