5-[(3R)-3-[4-carbamoyl-1-[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]piperidin-2-yl]piperidin-1-yl]-3-[(3-methyl-1,2-thiazol-5-yl)amino]pyrazine-2-carboxamide

C38H45N11O6S — CID 164762713

About 5-[(3R)-3-[4-carbamoyl-1-[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]piperidin-2-yl]piperidin-1-yl]-3-[(3-methyl-1,2-thiazol-5-yl)amino]pyrazine-2-carboxamide

5-[(3R)-3-[4-carbamoyl-1-[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]piperidin-2-yl]piperidin-1-yl]-3-[(3-methyl-1,2-thiazol-5-yl)amino]pyrazine-2-carboxamide (PubChem CID 164762713) has the molecular formula C38H45N11O6S and a molecular weight of 783.92 g/mol. Its IUPAC name is 5-[(3R)-3-[4-carbamoyl-1-[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]piperidin-2-yl]piperidin-1-yl]-3-[(3-methyl-1,2-thiazol-5-yl)amino]pyrazine-2-carboxamide.

Molecular Properties

• Compound Name: 5-[(3R)-3-[4-carbamoyl-1-[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]piperidin-2-yl]piperidin-1-yl]-3-[(3-methyl-1,2-thiazol-5-yl)amino]pyrazine-2-carboxamide
• PubChem CID: 164762713
• Molecular Formula: C38H45N11O6S
• Molecular Weight: 783.92 g/mol
• Exact Mass: 783.33
• IUPAC Name: 5-[(3R)-3-[4-carbamoyl-1-[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]piperidin-2-yl]piperidin-1-yl]-3-[(3-methyl-1,2-thiazol-5-yl)amino]pyrazine-2-carboxamide
• SMILES: Cc1cc(Nc2nc(N3CCC[C@@H](C4CC(C(N)=O)CCN4C4CCN(c5ccc6c(c5)C(=O)N(C5CCC(=O)NC5=O)C6=O)CC4)C3)cnc2C(N)=O)sn1
• InChI: InChI=1S/C38H45N11O6S/c1-20-15-31(56-45-20)44-35-32(34(40)52)41-18-29(42-35)47-11-2-3-22(19-47)28-16-21(33(39)51)8-14-48(28)23-9-12-46(13-10-23)24-4-5-25-26(17-24)38(55)49(37(25)54)27-6-7-30(50)43-36(27)53/h4-5,15,17-18,21-23,27-28H,2-3,6-14,16,19H2,1H3,(H2,39,51)(H2,40,52)(H,42,44)(H,43,50,53)/t21?,22-,27?,28?/m1/s1
• InChIKey: BSFXBYAQECCXTA-WLCCCGISSA-N
• XLogP: 1.94
• TPSA: 230.15 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 14
• Rotatable Bonds: 9
• Heavy Atoms: 56
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	783.92
LogP ≤ 5	1.94
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[(3R)-3-[4-carbamoyl-1-[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]piperidin-2-yl]piperidin-1-yl]-3-[(3-methyl-1,2-thiazol-5-yl)amino]pyrazine-2-carboxamide?

The IUPAC name of 5-[(3R)-3-[4-carbamoyl-1-[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]piperidin-2-yl]piperidin-1-yl]-3-[(3-methyl-1,2-thiazol-5-yl)amino]pyrazine-2-carboxamide (CID 164762713) is 5-[(3R)-3-[4-carbamoyl-1-[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]piperidin-2-yl]piperidin-1-yl]-3-[(3-methyl-1,2-thiazol-5-yl)amino]pyrazine-2-carboxamide.

What is the SMILES notation for 5-[(3R)-3-[4-carbamoyl-1-[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]piperidin-2-yl]piperidin-1-yl]-3-[(3-methyl-1,2-thiazol-5-yl)amino]pyrazine-2-carboxamide?

The canonical SMILES for 5-[(3R)-3-[4-carbamoyl-1-[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]piperidin-2-yl]piperidin-1-yl]-3-[(3-methyl-1,2-thiazol-5-yl)amino]pyrazine-2-carboxamide is Cc1cc(Nc2nc(N3CCC[C@@H](C4CC(C(N)=O)CCN4C4CCN(c5ccc6c(c5)C(=O)N(C5CCC(=O)NC5=O)C6=O)CC4)C3)cnc2C(N)=O)sn1.

What is the InChIKey of 5-[(3R)-3-[4-carbamoyl-1-[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]piperidin-2-yl]piperidin-1-yl]-3-[(3-methyl-1,2-thiazol-5-yl)amino]pyrazine-2-carboxamide?

The InChIKey is BSFXBYAQECCXTA-WLCCCGISSA-N. The full InChI is InChI=1S/C38H45N11O6S/c1-20-15-31(56-45-20)44-35-32(34(40)52)41-18-29(42-35)47-11-2-3-22(19-47)28-16-21(33(39)51)8-14-48(28)23-9-12-46(13-10-23)24-4-5-25-26(17-24)38(55)49(37(25)54)27-6-7-30(50)43-36(27)53/h4-5,15,17-18,21-23,27-28H,2-3,6-14,16,19H2,1H3,(H2,39,51)(H2,40,52)(H,42,44)(H,43,50,53)/t21?,22-,27?,28?/m1/s1.

What are the key properties of 5-[(3R)-3-[4-carbamoyl-1-[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]piperidin-2-yl]piperidin-1-yl]-3-[(3-methyl-1,2-thiazol-5-yl)amino]pyrazine-2-carboxamide?

5-[(3R)-3-[4-carbamoyl-1-[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]piperidin-2-yl]piperidin-1-yl]-3-[(3-methyl-1,2-thiazol-5-yl)amino]pyrazine-2-carboxamide has a molecular weight of 783.92 g/mol, XLogP of 1.94, 9 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[(3R)-3-[4-carbamoyl-1-[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]piperidin-2-yl]piperidin-1-yl]-3-[(3-methyl-1,2-thiazol-5-yl)amino]pyrazine-2-carboxamide is sourced from PubChem (CID 164762713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).