2-[3-methyl-2-oxo-5-[[(2R)-oxolan-2-yl]methoxy]benzimidazol-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide

C26H29N7O4S — CID 59332090

About 2-[3-methyl-2-oxo-5-[[(2R)-oxolan-2-yl]methoxy]benzimidazol-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide

2-[3-methyl-2-oxo-5-[[(2R)-oxolan-2-yl]methoxy]benzimidazol-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide (PubChem CID 59332090) has the molecular formula C26H29N7O4S and a molecular weight of 535.63 g/mol. Its IUPAC name is 2-[3-methyl-2-oxo-5-[[(2R)-oxolan-2-yl]methoxy]benzimidazol-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

• Compound Name: 2-[3-methyl-2-oxo-5-[[(2R)-oxolan-2-yl]methoxy]benzimidazol-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide
• PubChem CID: 59332090
• Molecular Formula: C26H29N7O4S
• Molecular Weight: 535.63 g/mol
• Exact Mass: 535.20
• IUPAC Name: 2-[3-methyl-2-oxo-5-[[(2R)-oxolan-2-yl]methoxy]benzimidazol-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide
• SMILES: Cn1c(=O)n(-c2nc(C(=O)Nc3cnccc3N3CCNCC3)cs2)c2ccc(OC[C@H]3CCCO3)cc21
• InChI: InChI=1S/C26H29N7O4S/c1-31-23-13-17(37-15-18-3-2-12-36-18)4-5-22(23)33(26(31)35)25-30-20(16-38-25)24(34)29-19-14-28-7-6-21(19)32-10-8-27-9-11-32/h4-7,13-14,16,18,27H,2-3,8-12,15H2,1H3,(H,29,34)/t18-/m1/s1
• InChIKey: ALKOVPUEZCLYLV-GOSISDBHSA-N
• XLogP: 2.40
• TPSA: 115.54 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 11
• Rotatable Bonds: 7
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	535.63
LogP ≤ 5	2.40
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of 2-[3-methyl-2-oxo-5-[[(2R)-oxolan-2-yl]methoxy]benzimidazol-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide?

The IUPAC name of 2-[3-methyl-2-oxo-5-[[(2R)-oxolan-2-yl]methoxy]benzimidazol-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide (CID 59332090) is 2-[3-methyl-2-oxo-5-[[(2R)-oxolan-2-yl]methoxy]benzimidazol-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide.

What is the SMILES notation for 2-[3-methyl-2-oxo-5-[[(2R)-oxolan-2-yl]methoxy]benzimidazol-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide?

The canonical SMILES for 2-[3-methyl-2-oxo-5-[[(2R)-oxolan-2-yl]methoxy]benzimidazol-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide is Cn1c(=O)n(-c2nc(C(=O)Nc3cnccc3N3CCNCC3)cs2)c2ccc(OC[C@H]3CCCO3)cc21.

What is the InChIKey of 2-[3-methyl-2-oxo-5-[[(2R)-oxolan-2-yl]methoxy]benzimidazol-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide?

The InChIKey is ALKOVPUEZCLYLV-GOSISDBHSA-N. The full InChI is InChI=1S/C26H29N7O4S/c1-31-23-13-17(37-15-18-3-2-12-36-18)4-5-22(23)33(26(31)35)25-30-20(16-38-25)24(34)29-19-14-28-7-6-21(19)32-10-8-27-9-11-32/h4-7,13-14,16,18,27H,2-3,8-12,15H2,1H3,(H,29,34)/t18-/m1/s1.

What are the key properties of 2-[3-methyl-2-oxo-5-[[(2R)-oxolan-2-yl]methoxy]benzimidazol-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide?

2-[3-methyl-2-oxo-5-[[(2R)-oxolan-2-yl]methoxy]benzimidazol-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide has a molecular weight of 535.63 g/mol, XLogP of 2.40, 7 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-methyl-2-oxo-5-[[(2R)-oxolan-2-yl]methoxy]benzimidazol-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 59332090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).