2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide

C24H18N2O2 — CID 14008608

IUPAC2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide
SMILESCc1cccc(NC(=O)c2cc3ccc4c5ccccc5[nH]c4c3cc2O)c1
InChIInChI=1S/C24H18N2O2/c1-14-5-4-6-16(11-14)25-24(28)20-12-15-9-10-18-17-7-2-3-8-21(17)26-23(18)19(15)13-22(20)27/h2-13,26-27H,1H3,(H,25,28)
InChIKeyZGBGLUBOGOBSCU-UHFFFAOYSA-N
MW366.42 g/mol
LogP5.74
Rot. Bonds2

About 2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide

2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide (PubChem CID 14008608) has the molecular formula C24H18N2O2 and a molecular weight of 366.42 g/mol. Its IUPAC name is 2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide
PubChem CID14008608
Molecular FormulaC24H18N2O2
Molecular Weight366.42 g/mol
Exact Mass366.14
IUPAC Name2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide
SMILESCc1cccc(NC(=O)c2cc3ccc4c5ccccc5[nH]c4c3cc2O)c1
InChIInChI=1S/C24H18N2O2/c1-14-5-4-6-16(11-14)25-24(28)20-12-15-9-10-18-17-7-2-3-8-21(17)26-23(18)19(15)13-22(20)27/h2-13,26-27H,1H3,(H,25,28)
InChIKeyZGBGLUBOGOBSCU-UHFFFAOYSA-N
XLogP5.74
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.42
LogP ≤ 55.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-11H-benzo[a]carbazole-3-carboxamide
CID 137495996
N-(3-methylphenyl)-2-oxo-1H-quinoline-5-carboxamide
CID 166776296
phenyl 2-hydroxy-11H-benzo[a]carbazole-3-carboxylate
CID 19933809
3-methyl-N-(3-methylphenyl)-1H-indole-2-carboxamide
CID 113204253
potassium 2-hydroxy-8-methyl-11H-benzo[a]carbazole-3-carboxylate
CID 139681652
2-hydroxy-N-[2-[[4-(N-phenylanilino)phenyl]methyl]phenyl]-11H-benzo[a]carbazole-3-carboxamide;methane
CID 159621347
2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide
CID 86575396
2-(2-hydroxy-11H-benzo[a]carbazol-3-yl)-N-(4-methoxyphenyl)acetamide
CID 139771930
3-(hydroxymethyl)-11H-benzo[a]carbazol-2-ol
CID 44579437
ethane;3-hydroxy-7-methyl-N-phenylnaphthalene-2-carboxamide;methane
CID 160768568
N-(3-methylphenyl)-2-(naphthalen-1-ylcarbamoylamino)benzamide
CID 2223034
2,6-dihydroxy-N-(3-methylphenyl)benzamide
CID 103748871

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide?
The IUPAC name of 2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide (CID 14008608) is 2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide.
What is the SMILES notation for 2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide?
The canonical SMILES for 2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide is Cc1cccc(NC(=O)c2cc3ccc4c5ccccc5[nH]c4c3cc2O)c1.
What is the InChIKey of 2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide?
The InChIKey is ZGBGLUBOGOBSCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2O2/c1-14-5-4-6-16(11-14)25-24(28)20-12-15-9-10-18-17-7-2-3-8-21(17)26-23(18)19(15)13-22(20)27/h2-13,26-27H,1H3,(H,25,28).
What are the key properties of 2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide?
2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide has a molecular weight of 366.42 g/mol, XLogP of 5.74, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide is sourced from PubChem (CID 14008608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).