N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

C18H14N4O4 — CID 134024336

About N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (PubChem CID 134024336) has the molecular formula C18H14N4O4 and a molecular weight of 350.33 g/mol. Its IUPAC name is N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.

Molecular Properties

• Compound Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
• PubChem CID: 134024336
• Molecular Formula: C18H14N4O4
• Molecular Weight: 350.33 g/mol
• Exact Mass: 350.10
• IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
• SMILES: O=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1ccc(Cn2ccccc2=O)o1
• InChI: InChI=1S/C18H14N4O4/c23-16-3-1-2-8-22(16)10-12-5-7-15(26-12)17(24)19-11-4-6-13-14(9-11)21-18(25)20-13/h1-9H,10H2,(H,19,24)(H2,20,21,25)
• InChIKey: ILAQVQLMYNPAKT-UHFFFAOYSA-N
• XLogP: 1.91
• TPSA: 112.89 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	350.33
LogP ≤ 5	1.91
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?

The IUPAC name of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (CID 134024336) is N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.

What is the SMILES notation for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?

The canonical SMILES for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is O=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1ccc(Cn2ccccc2=O)o1.

What is the InChIKey of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?

The InChIKey is ILAQVQLMYNPAKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O4/c23-16-3-1-2-8-22(16)10-12-5-7-15(26-12)17(24)19-11-4-6-13-14(9-11)21-18(25)20-13/h1-9H,10H2,(H,19,24)(H2,20,21,25).

What are the key properties of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?

N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide has a molecular weight of 350.33 g/mol, XLogP of 1.91, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 134024336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).