2-hydroxy-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide

C24H18N2O2 — CID 14149560

IUPAC2-hydroxy-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide
SMILESCc1ccc2[nH]c3c4cc(O)c(C(=O)Nc5ccccc5)cc4ccc3c2c1
InChIInChI=1S/C24H18N2O2/c1-14-7-10-21-19(11-14)17-9-8-15-12-20(22(27)13-18(15)23(17)26-21)24(28)25-16-5-3-2-4-6-16/h2-13,26-27H,1H3,(H,25,28)
InChIKeyFOTOGFMNJOFUFU-UHFFFAOYSA-N
MW366.42 g/mol
LogP5.74
Rot. Bonds2

About 2-hydroxy-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide

2-hydroxy-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide (PubChem CID 14149560) has the molecular formula C24H18N2O2 and a molecular weight of 366.42 g/mol. Its IUPAC name is 2-hydroxy-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide.

Molecular Properties

Compound Name2-hydroxy-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide
PubChem CID14149560
Molecular FormulaC24H18N2O2
Molecular Weight366.42 g/mol
Exact Mass366.14
IUPAC Name2-hydroxy-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide
SMILESCc1ccc2[nH]c3c4cc(O)c(C(=O)Nc5ccccc5)cc4ccc3c2c1
InChIInChI=1S/C24H18N2O2/c1-14-7-10-21-19(11-14)17-9-8-15-12-20(22(27)13-18(15)23(17)26-21)24(28)25-16-5-3-2-4-6-16/h2-13,26-27H,1H3,(H,25,28)
InChIKeyFOTOGFMNJOFUFU-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

11H-Benzo[a]carbazole-3-carboxamide, 2-hydroxy-N-(4-methoxyphenyl)-
CID 66572
9-Hydroxy-4-phenylpyrrolo[3,4-C]carbazole-1,3(2H,6H)-dione
CID 4369491
7-Hydroxyheptaphylline
CID 15767846
11H-Benzo[a]carbazole-3-carboxamide, 2-hydroxy-N-(4-methoxy-2-methylphenyl)-
CID 79920
20-Methoxy-3,13-diazahexacyclo[14.8.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,22}]tetracosa-1(16),2(10),4(9),5,7,11(15),17(22),18,20-nonaen-14-one
CID 24971429
(1R,13S,14R)-24-(cyclopropylmethyl)-13,20-dihydroxy-4,24-diazahexacyclo[12.7.3.0^{1,13}.0^{3,11}.0^{5,10}.0^{16,21}]tetracosa-3(11),5(10),6,8,16(21),17,19-heptaene-19-carboxamide
CID 44138064
US10266491, Example 4
CID 130362493
Micromeline
CID 5278450
1-Hydroxy-N-[2-(5-hydroxy-1H-indol-3-YL)ethyl]naphthalene-2-carboxamide
CID 73438566
9-Hydroxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one
CID 13074409
2-(3,5-dimethylphenyl)-N,N-diethyl-3-[2-[4-(4-hydroxyphenyl)butylamino]ethyl]-1H-indole-5-carboxamide
CID 44293366
4-(3-aminophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
CID 9997535

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide?
The IUPAC name of 2-hydroxy-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide (CID 14149560) is 2-hydroxy-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide.
What is the SMILES notation for 2-hydroxy-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide?
The canonical SMILES for 2-hydroxy-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide is Cc1ccc2[nH]c3c4cc(O)c(C(=O)Nc5ccccc5)cc4ccc3c2c1.
What is the InChIKey of 2-hydroxy-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide?
The InChIKey is FOTOGFMNJOFUFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2O2/c1-14-7-10-21-19(11-14)17-9-8-15-12-20(22(27)13-18(15)23(17)26-21)24(28)25-16-5-3-2-4-6-16/h2-13,26-27H,1H3,(H,25,28).
What are the key properties of 2-hydroxy-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide?
2-hydroxy-8-methyl-N-phenyl-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-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide is sourced from PubChem (CID 14149560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).