N-(5-tert-butyl-1H-pyrazol-3-yl)-9-oxofluorene-2-carboxamide

C21H19N3O2 — CID 55977209

IUPACN-(5-tert-butyl-1H-pyrazol-3-yl)-9-oxofluorene-2-carboxamide
SMILESCC(C)(C)c1cc(NC(=O)c2ccc3c(c2)C(=O)c2ccccc2-3)n[nH]1
InChIInChI=1S/C21H19N3O2/c1-21(2,3)17-11-18(24-23-17)22-20(26)12-8-9-14-13-6-4-5-7-15(13)19(25)16(14)10-12/h4-11H,1-3H3,(H2,22,23,24,26)
InChIKeyJEMWRLDXAOLDMD-UHFFFAOYSA-N
MW345.40 g/mol
LogP4.17
Rot. Bonds2

About N-(5-tert-butyl-1H-pyrazol-3-yl)-9-oxofluorene-2-carboxamide

N-(5-tert-butyl-1H-pyrazol-3-yl)-9-oxofluorene-2-carboxamide (PubChem CID 55977209) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is N-(5-tert-butyl-1H-pyrazol-3-yl)-9-oxofluorene-2-carboxamide.

Molecular Properties

Compound NameN-(5-tert-butyl-1H-pyrazol-3-yl)-9-oxofluorene-2-carboxamide
PubChem CID55977209
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC NameN-(5-tert-butyl-1H-pyrazol-3-yl)-9-oxofluorene-2-carboxamide
SMILESCC(C)(C)c1cc(NC(=O)c2ccc3c(c2)C(=O)c2ccccc2-3)n[nH]1
InChIInChI=1S/C21H19N3O2/c1-21(2,3)17-11-18(24-23-17)22-20(26)12-8-9-14-13-6-4-5-7-15(13)19(25)16(14)10-12/h4-11H,1-3H3,(H2,22,23,24,26)
InChIKeyJEMWRLDXAOLDMD-UHFFFAOYSA-N
XLogP4.17
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-tert-butyl-1H-pyrazol-3-yl)-9-oxofluorene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-oxo-N-pyridin-2-ylfluorene-2-carboxamide
CID 16613081
N-(5-tert-butyl-1H-pyrazol-3-yl)-4-chloro-3-methylbenzamide
CID 115694776
N-(5-tert-butyl-1H-pyrazol-3-yl)-4-(hydroxymethyl)benzamide
CID 104620011
4-amino-3-bromo-N-(5-tert-butyl-1H-pyrazol-3-yl)benzamide
CID 104618642
N-(5-tert-butyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-5-carboxamide
CID 115589899
N-(5-tert-butyl-1H-pyrazol-3-yl)furan-3-carboxamide
CID 47343702
2-(aminomethyl)-N-(5-tert-butyl-1H-pyrazol-3-yl)pyridine-4-carboxamide
CID 104618611
N-(5-tert-butyl-1H-pyrazol-3-yl)-5-iodothiophene-3-carboxamide
CID 113233452
N-(5-tert-butyl-1H-pyrazol-3-yl)-4-(pyrrolidine-1-carbonyl)benzamide
CID 171352339
N-(5-tert-butyl-1H-pyrazol-3-yl)-3-[methoxy(methyl)sulfamoyl]benzamide
CID 55976049
N-(9,10-dioxoanthracen-2-yl)-9,10-dioxoanthracene-2-carboxamide
CID 122363971
N-(4-chlorophenyl)-9-oxofluorene-2-carboxamide
CID 42064363

Frequently Asked Questions

What is the IUPAC name of N-(5-tert-butyl-1H-pyrazol-3-yl)-9-oxofluorene-2-carboxamide?
The IUPAC name of N-(5-tert-butyl-1H-pyrazol-3-yl)-9-oxofluorene-2-carboxamide (CID 55977209) is N-(5-tert-butyl-1H-pyrazol-3-yl)-9-oxofluorene-2-carboxamide.
What is the SMILES notation for N-(5-tert-butyl-1H-pyrazol-3-yl)-9-oxofluorene-2-carboxamide?
The canonical SMILES for N-(5-tert-butyl-1H-pyrazol-3-yl)-9-oxofluorene-2-carboxamide is CC(C)(C)c1cc(NC(=O)c2ccc3c(c2)C(=O)c2ccccc2-3)n[nH]1.
What is the InChIKey of N-(5-tert-butyl-1H-pyrazol-3-yl)-9-oxofluorene-2-carboxamide?
The InChIKey is JEMWRLDXAOLDMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c1-21(2,3)17-11-18(24-23-17)22-20(26)12-8-9-14-13-6-4-5-7-15(13)19(25)16(14)10-12/h4-11H,1-3H3,(H2,22,23,24,26).
What are the key properties of N-(5-tert-butyl-1H-pyrazol-3-yl)-9-oxofluorene-2-carboxamide?
N-(5-tert-butyl-1H-pyrazol-3-yl)-9-oxofluorene-2-carboxamide has a molecular weight of 345.40 g/mol, XLogP of 4.17, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-tert-butyl-1H-pyrazol-3-yl)-9-oxofluorene-2-carboxamide is sourced from PubChem (CID 55977209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).