9-oxo-N-(2-pyrazol-1-ylphenyl)fluorene-1-carboxamide

C23H15N3O2 — CID 11696276

IUPAC9-oxo-N-(2-pyrazol-1-ylphenyl)fluorene-1-carboxamide
SMILESO=C(Nc1ccccc1-n1cccn1)c1cccc2c1C(=O)c1ccccc1-2
InChIInChI=1S/C23H15N3O2/c27-22-17-8-2-1-7-15(17)16-9-5-10-18(21(16)22)23(28)25-19-11-3-4-12-20(19)26-14-6-13-24-26/h1-14H,(H,25,28)
InChIKeyMLLZGVYZXPBSDG-UHFFFAOYSA-N
MW365.39 g/mol
LogP4.34
Rot. Bonds3

About 9-oxo-N-(2-pyrazol-1-ylphenyl)fluorene-1-carboxamide

9-oxo-N-(2-pyrazol-1-ylphenyl)fluorene-1-carboxamide (PubChem CID 11696276) has the molecular formula C23H15N3O2 and a molecular weight of 365.39 g/mol. Its IUPAC name is 9-oxo-N-(2-pyrazol-1-ylphenyl)fluorene-1-carboxamide.

Molecular Properties

Compound Name9-oxo-N-(2-pyrazol-1-ylphenyl)fluorene-1-carboxamide
PubChem CID11696276
Molecular FormulaC23H15N3O2
Molecular Weight365.39 g/mol
Exact Mass365.12
IUPAC Name9-oxo-N-(2-pyrazol-1-ylphenyl)fluorene-1-carboxamide
SMILESO=C(Nc1ccccc1-n1cccn1)c1cccc2c1C(=O)c1ccccc1-2
InChIInChI=1S/C23H15N3O2/c27-22-17-8-2-1-7-15(17)16-9-5-10-18(21(16)22)23(28)25-19-11-3-4-12-20(19)26-14-6-13-24-26/h1-14H,(H,25,28)
InChIKeyMLLZGVYZXPBSDG-UHFFFAOYSA-N
XLogP4.34
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-amino-9-oxo-N-(2-pyrazol-1-ylphenyl)fluorene-1-carboxamide
CID 11545376
N-(9,10-dioxoanthracen-1-yl)-9,10-dioxoanthracene-1-carboxamide
CID 3343697
4-propan-2-yl-N-(2-pyrazol-1-ylphenyl)benzamide
CID 47045211
6-bromo-N-(2-pyrazol-1-ylphenyl)pyridine-2-carboxamide
CID 103874264
6-chloro-N-(2-pyrazol-1-ylphenyl)pyridazine-3-carboxamide
CID 61041740
6-oxo-N-(2-pyrazol-1-ylphenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 61276124
1,1-dimethyl-3-(2-pyrazol-1-ylphenyl)urea
CID 110470431
2,2,3,3-tetrafluoro-N-(2-pyrazol-1-ylphenyl)propanamide
CID 103732765
3-methyl-N-(2-pyrazol-1-ylphenyl)but-2-enamide
CID 47234607
4-hydroxy-N-(2-pyrazol-1-ylphenyl)butanamide
CID 79200496
3-amino-N-(2-pyrazol-1-ylphenyl)butanamide
CID 60837811
3-bromo-2,6-dichloro-N-(2-pyrazol-1-ylphenyl)benzamide
CID 132992182

Frequently Asked Questions

What is the IUPAC name of 9-oxo-N-(2-pyrazol-1-ylphenyl)fluorene-1-carboxamide?
The IUPAC name of 9-oxo-N-(2-pyrazol-1-ylphenyl)fluorene-1-carboxamide (CID 11696276) is 9-oxo-N-(2-pyrazol-1-ylphenyl)fluorene-1-carboxamide.
What is the SMILES notation for 9-oxo-N-(2-pyrazol-1-ylphenyl)fluorene-1-carboxamide?
The canonical SMILES for 9-oxo-N-(2-pyrazol-1-ylphenyl)fluorene-1-carboxamide is O=C(Nc1ccccc1-n1cccn1)c1cccc2c1C(=O)c1ccccc1-2.
What is the InChIKey of 9-oxo-N-(2-pyrazol-1-ylphenyl)fluorene-1-carboxamide?
The InChIKey is MLLZGVYZXPBSDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N3O2/c27-22-17-8-2-1-7-15(17)16-9-5-10-18(21(16)22)23(28)25-19-11-3-4-12-20(19)26-14-6-13-24-26/h1-14H,(H,25,28).
What are the key properties of 9-oxo-N-(2-pyrazol-1-ylphenyl)fluorene-1-carboxamide?
9-oxo-N-(2-pyrazol-1-ylphenyl)fluorene-1-carboxamide has a molecular weight of 365.39 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-oxo-N-(2-pyrazol-1-ylphenyl)fluorene-1-carboxamide is sourced from PubChem (CID 11696276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).