8-[(2-fluorophenyl)methyl]-5-hydroxy-9H-carbazole-4-carboxamide

C20H15FN2O2 — CID 67567954

IUPAC8-[(2-fluorophenyl)methyl]-5-hydroxy-9H-carbazole-4-carboxamide
SMILESNC(=O)c1cccc2[nH]c3c(Cc4ccccc4F)ccc(O)c3c12
InChIInChI=1S/C20H15FN2O2/c21-14-6-2-1-4-11(14)10-12-8-9-16(24)18-17-13(20(22)25)5-3-7-15(17)23-19(12)18/h1-9,23-24H,10H2,(H2,22,25)
InChIKeyWQEJWGBMYOKNOY-UHFFFAOYSA-N
MW334.35 g/mol
LogP3.86
Rot. Bonds3

About 8-[(2-fluorophenyl)methyl]-5-hydroxy-9H-carbazole-4-carboxamide

8-[(2-fluorophenyl)methyl]-5-hydroxy-9H-carbazole-4-carboxamide (PubChem CID 67567954) has the molecular formula C20H15FN2O2 and a molecular weight of 334.35 g/mol. Its IUPAC name is 8-[(2-fluorophenyl)methyl]-5-hydroxy-9H-carbazole-4-carboxamide.

Molecular Properties

Compound Name8-[(2-fluorophenyl)methyl]-5-hydroxy-9H-carbazole-4-carboxamide
PubChem CID67567954
Molecular FormulaC20H15FN2O2
Molecular Weight334.35 g/mol
Exact Mass334.11
IUPAC Name8-[(2-fluorophenyl)methyl]-5-hydroxy-9H-carbazole-4-carboxamide
SMILESNC(=O)c1cccc2[nH]c3c(Cc4ccccc4F)ccc(O)c3c12
InChIInChI=1S/C20H15FN2O2/c21-14-6-2-1-4-11(14)10-12-8-9-16(24)18-17-13(20(22)25)5-3-7-15(17)23-19(12)18/h1-9,23-24H,10H2,(H2,22,25)
InChIKeyWQEJWGBMYOKNOY-UHFFFAOYSA-N
XLogP3.86
TPSA79.11 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 53.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

5-hydroxy-8-(pyridin-2-ylmethyl)-9H-carbazole-4-carboxamide
CID 67568148
5-hydroxy-8-[[3-(trifluoromethyl)phenyl]methyl]-9H-carbazole-4-carboxamide
CID 67567126
2-fluorobenzamide;dihydrochloride
CID 22563899
9H-carbazole-1-carboxamide;hydrochloride
CID 141272518
2-(2-amino-2-oxoethyl)-4-hydroxy-1H-indole-3-carboxamide
CID 58280297
2-[2-(carboxymethyl)-4-hydroxy-1H-indol-3-yl]acetic acid
CID 134812921
7,14-dioxo-5,12-dihydroquinolino[2,3-b]acridine-1-carboxamide
CID 139905975
2-[(3,4,5-trifluoroanilino)methyl]benzamide
CID 62809921
2-(2-fluorophenyl)acetamide;hydrochloride
CID 68904503
ethyl 4-fluoro-3-hydroxy-1H-indole-2-carboxylate
CID 54706936
2-fluoro-5-[(2-fluorophenyl)methylamino]benzamide
CID 43705456
4-(2-fluorophenyl)-7-(hydroxymethyl)-9H-carbazole-1-carboxamide
CID 59375101

Frequently Asked Questions

What is the IUPAC name of 8-[(2-fluorophenyl)methyl]-5-hydroxy-9H-carbazole-4-carboxamide?
The IUPAC name of 8-[(2-fluorophenyl)methyl]-5-hydroxy-9H-carbazole-4-carboxamide (CID 67567954) is 8-[(2-fluorophenyl)methyl]-5-hydroxy-9H-carbazole-4-carboxamide.
What is the SMILES notation for 8-[(2-fluorophenyl)methyl]-5-hydroxy-9H-carbazole-4-carboxamide?
The canonical SMILES for 8-[(2-fluorophenyl)methyl]-5-hydroxy-9H-carbazole-4-carboxamide is NC(=O)c1cccc2[nH]c3c(Cc4ccccc4F)ccc(O)c3c12.
What is the InChIKey of 8-[(2-fluorophenyl)methyl]-5-hydroxy-9H-carbazole-4-carboxamide?
The InChIKey is WQEJWGBMYOKNOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN2O2/c21-14-6-2-1-4-11(14)10-12-8-9-16(24)18-17-13(20(22)25)5-3-7-15(17)23-19(12)18/h1-9,23-24H,10H2,(H2,22,25).
What are the key properties of 8-[(2-fluorophenyl)methyl]-5-hydroxy-9H-carbazole-4-carboxamide?
8-[(2-fluorophenyl)methyl]-5-hydroxy-9H-carbazole-4-carboxamide has a molecular weight of 334.35 g/mol, XLogP of 3.86, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2-fluorophenyl)methyl]-5-hydroxy-9H-carbazole-4-carboxamide is sourced from PubChem (CID 67567954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).