2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide

C15H11N5O3 — CID 59347105

IUPAC2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide
SMILESO=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C15H11N5O3/c21-13(7-1-3-9-11(5-7)19-14(22)17-9)16-8-2-4-10-12(6-8)20-15(23)18-10/h1-6H,(H,16,21)(H2,17,19,22)(H2,18,20,23)
InChIKeyJBFDJBXFKBIKDA-UHFFFAOYSA-N
MW309.29 g/mol
LogP1.28
Rot. Bonds2

About 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide

2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide (PubChem CID 59347105) has the molecular formula C15H11N5O3 and a molecular weight of 309.29 g/mol. Its IUPAC name is 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide
PubChem CID59347105
Molecular FormulaC15H11N5O3
Molecular Weight309.29 g/mol
Exact Mass309.09
IUPAC Name2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide
SMILESO=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C15H11N5O3/c21-13(7-1-3-9-11(5-7)19-14(22)17-9)16-8-2-4-10-12(6-8)20-15(23)18-10/h1-6H,(H,16,21)(H2,17,19,22)(H2,18,20,23)
InChIKeyJBFDJBXFKBIKDA-UHFFFAOYSA-N
XLogP1.28
TPSA126.40 Ų
H-Bond Donors5
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.29
LogP ≤ 51.28
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide
CID 26663415
6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-carboxamide
CID 26017164
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-pyrrol-1-ylbenzamide
CID 26645123
3-fluoro-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 9453257
N-(4-ethylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692366
N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692425
3-(2,2-dimethylpropanoylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 134057140
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrol-1-ylbenzamide
CID 26702412
3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 3863053
N-(4-ethoxyphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692387
4-(difluoromethylsulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 24560241
3-amino-4,5-dihydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 143141076

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide?
The IUPAC name of 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide (CID 59347105) is 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide.
What is the SMILES notation for 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide?
The canonical SMILES for 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide is O=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1ccc2[nH]c(=O)[nH]c2c1.
What is the InChIKey of 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide?
The InChIKey is JBFDJBXFKBIKDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5O3/c21-13(7-1-3-9-11(5-7)19-14(22)17-9)16-8-2-4-10-12(6-8)20-15(23)18-10/h1-6H,(H,16,21)(H2,17,19,22)(H2,18,20,23).
What are the key properties of 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide?
2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide has a molecular weight of 309.29 g/mol, XLogP of 1.28, 2 rotatable bonds, 5 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide is sourced from PubChem (CID 59347105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).