2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide

C24H16N4O3 — CID 137495996

IUPAC2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide
SMILESO=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1cc2ccc3c4ccccc4[nH]c3c2cc1O
InChIInChI=1S/C24H16N4O3/c29-21-11-16-12(5-7-15-14-3-1-2-4-18(14)26-22(15)16)9-17(21)23(30)25-13-6-8-19-20(10-13)28-24(31)27-19/h1-11,26,29H,(H,25,30)(H2,27,28,31)
InChIKeyKYMHRDFTIATBRE-UHFFFAOYSA-N
MW408.42 g/mol
LogP4.60
Rot. Bonds2

About 2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide

2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide (PubChem CID 137495996) has the molecular formula C24H16N4O3 and a molecular weight of 408.42 g/mol. Its IUPAC name is 2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide
PubChem CID137495996
Molecular FormulaC24H16N4O3
Molecular Weight408.42 g/mol
Exact Mass408.12
IUPAC Name2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide
SMILESO=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1cc2ccc3c4ccccc4[nH]c3c2cc1O
InChIInChI=1S/C24H16N4O3/c29-21-11-16-12(5-7-15-14-3-1-2-4-18(14)26-22(15)16)9-17(21)23(30)25-13-6-8-19-20(10-13)28-24(31)27-19/h1-11,26,29H,(H,25,30)(H2,27,28,31)
InChIKeyKYMHRDFTIATBRE-UHFFFAOYSA-N
XLogP4.60
TPSA113.77 Ų
H-Bond Donors5
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.42
LogP ≤ 54.60
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide
CID 14008608
ethane;2-hydroxy-11H-benzo[a]carbazole-3-carboxylic acid
CID 91394685
3-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenyldiazenylnaphthalene-2-carboxamide;methane
CID 162195447
phenyl 2-hydroxy-11H-benzo[a]carbazole-3-carboxylate
CID 19933809
3-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide
CID 60541866
2-hydroxy-N-[2-[[4-(N-phenylanilino)phenyl]methyl]phenyl]-11H-benzo[a]carbazole-3-carboxamide;methane
CID 159621347
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide
CID 42982780
2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide
CID 59347105
2-(2-hydroxy-11H-benzo[a]carbazol-3-yl)-N-(4-methoxyphenyl)acetamide
CID 139771930
3-amino-11H-benzo[a]carbazol-2-ol
CID 135394460
1-[[4-[[(3E)-3-(2,4-dioxo-1H-quinolin-3-ylidene)isoindol-1-ylidene]amino]phenyl]diazenyl]-2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide
CID 137495995
3,4-dihydroxy-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 70877699

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide?
The IUPAC name of 2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide (CID 137495996) is 2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide.
What is the SMILES notation for 2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide?
The canonical SMILES for 2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide is O=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1cc2ccc3c4ccccc4[nH]c3c2cc1O.
What is the InChIKey of 2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide?
The InChIKey is KYMHRDFTIATBRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N4O3/c29-21-11-16-12(5-7-15-14-3-1-2-4-18(14)26-22(15)16)9-17(21)23(30)25-13-6-8-19-20(10-13)28-24(31)27-19/h1-11,26,29H,(H,25,30)(H2,27,28,31).
What are the key properties of 2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide?
2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide has a molecular weight of 408.42 g/mol, XLogP of 4.60, 2 rotatable bonds, 5 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide is sourced from PubChem (CID 137495996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).