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

C16H12N4O2 — CID 42982780

IUPACN-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide
SMILESO=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1cc2ccccc2[nH]1
InChIInChI=1S/C16H12N4O2/c21-15(14-7-9-3-1-2-4-11(9)18-14)17-10-5-6-12-13(8-10)20-16(22)19-12/h1-8,18H,(H,17,21)(H2,19,20,22)
InChIKeyCBYRBFWCKSUOJT-UHFFFAOYSA-N
MW292.30 g/mol
LogP2.59
Rot. Bonds2

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

N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide (PubChem CID 42982780) has the molecular formula C16H12N4O2 and a molecular weight of 292.30 g/mol. Its IUPAC name is N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide
PubChem CID42982780
Molecular FormulaC16H12N4O2
Molecular Weight292.30 g/mol
Exact Mass292.10
IUPAC NameN-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide
SMILESO=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1cc2ccccc2[nH]1
InChIInChI=1S/C16H12N4O2/c21-15(14-7-9-3-1-2-4-11(9)18-14)17-10-5-6-12-13(8-10)20-16(22)19-12/h1-8,18H,(H,17,21)(H2,19,20,22)
InChIKeyCBYRBFWCKSUOJT-UHFFFAOYSA-N
XLogP2.59
TPSA93.54 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.30
LogP ≤ 52.59
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

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Related Compounds

6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide
CID 166382846
2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide
CID 59347105
2-hydroxy-5-(1H-indole-2-carbonylamino)benzoic acid
CID 43823296
1-naphthalen-2-yl-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)urea
CID 48746862
N-(4-cyanophenyl)-1H-indole-2-carboxamide
CID 26699443
N-(2-phenyl-3H-benzimidazol-5-yl)-1H-indole-2-carboxamide
CID 67686453
N-(3-oxo-4H-1,4-benzoxazin-7-yl)-1H-indole-2-carboxamide
CID 59802843
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide
CID 26663415
N-(6-bromo-3-pyridinyl)-1H-indole-2-carboxamide
CID 103789422
N-[4-(methylsulfamoyl)phenyl]-1H-indole-2-carboxamide
CID 9188386
3-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide
CID 60541866
N-(4-methyl-2-oxochromen-7-yl)-1H-indole-2-carboxamide
CID 134153428

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide?
The IUPAC name of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide (CID 42982780) is N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide.
What is the SMILES notation for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide?
The canonical SMILES for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide is O=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1cc2ccccc2[nH]1.
What is the InChIKey of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide?
The InChIKey is CBYRBFWCKSUOJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O2/c21-15(14-7-9-3-1-2-4-11(9)18-14)17-10-5-6-12-13(8-10)20-16(22)19-12/h1-8,18H,(H,17,21)(H2,19,20,22).
What are the key properties of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide?
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide has a molecular weight of 292.30 g/mol, XLogP of 2.59, 2 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide is sourced from PubChem (CID 42982780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).