N-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide

C24H19N3O — CID 46472205

IUPACN-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide
SMILESO=C(Cc1ccc(-n2cccn2)cc1)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C24H19N3O/c28-24(14-17-6-9-21(10-7-17)27-13-3-12-25-27)26-20-8-11-23-19(16-20)15-18-4-1-2-5-22(18)23/h1-13,16H,14-15H2,(H,26,28)
InChIKeyBAZZFYGSMUEELV-UHFFFAOYSA-N
MW365.44 g/mol
LogP4.62
Rot. Bonds4

About N-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide

N-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide (PubChem CID 46472205) has the molecular formula C24H19N3O and a molecular weight of 365.44 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide
PubChem CID46472205
Molecular FormulaC24H19N3O
Molecular Weight365.44 g/mol
Exact Mass365.15
IUPAC NameN-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide
SMILESO=C(Cc1ccc(-n2cccn2)cc1)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C24H19N3O/c28-24(14-17-6-9-21(10-7-17)27-13-3-12-25-27)26-20-8-11-23-19(16-20)15-18-4-1-2-5-22(18)23/h1-13,16H,14-15H2,(H,26,28)
InChIKeyBAZZFYGSMUEELV-UHFFFAOYSA-N
XLogP4.62
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide
CID 30755196
N-(3-acetamido-4-chlorophenyl)-2-(4-pyrazol-1-ylphenyl)acetamide
CID 86845072
N-[4-[acetyl(methyl)amino]phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide
CID 86857797
N-[4-(3-oxopiperazin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide
CID 78876546
2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide
CID 24637025
N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide
CID 24583638
2-(4-chlorophenyl)sulfanyl-N-(9H-fluoren-2-yl)acetamide
CID 1284497
N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide
CID 46473158
N-(2,6-diethylphenyl)-2-(4-pyrazol-1-ylphenyl)acetamide
CID 86997630
2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide
CID 31907046
N-(9H-fluoren-2-yl)pyridine-2-carboxamide
CID 24637018
(2S)-2-amino-4-(9H-fluoren-2-ylamino)-4-oxobutanoic acid
CID 11369932

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide?
The IUPAC name of N-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide (CID 46472205) is N-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide?
The canonical SMILES for N-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide is O=C(Cc1ccc(-n2cccn2)cc1)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide?
The InChIKey is BAZZFYGSMUEELV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O/c28-24(14-17-6-9-21(10-7-17)27-13-3-12-25-27)26-20-8-11-23-19(16-20)15-18-4-1-2-5-22(18)23/h1-13,16H,14-15H2,(H,26,28).
What are the key properties of N-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide?
N-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide has a molecular weight of 365.44 g/mol, XLogP of 4.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide is sourced from PubChem (CID 46472205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).