9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide

C24H18N2O3 — CID 24618194

IUPAC9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide
SMILESO=C(Nc1ccc(N2CCCC2=O)cc1)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C24H18N2O3/c27-22-6-3-13-26(22)17-10-8-16(9-11-17)25-24(29)15-7-12-19-18-4-1-2-5-20(18)23(28)21(19)14-15/h1-2,4-5,7-12,14H,3,6,13H2,(H,25,29)
InChIKeyKSRNIZZLWYXJOL-UHFFFAOYSA-N
MW382.42 g/mol
LogP4.28
Rot. Bonds3

About 9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide

9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide (PubChem CID 24618194) has the molecular formula C24H18N2O3 and a molecular weight of 382.42 g/mol. Its IUPAC name is 9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide.

Molecular Properties

Compound Name9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide
PubChem CID24618194
Molecular FormulaC24H18N2O3
Molecular Weight382.42 g/mol
Exact Mass382.13
IUPAC Name9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide
SMILESO=C(Nc1ccc(N2CCCC2=O)cc1)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C24H18N2O3/c27-22-6-3-13-26(22)17-10-8-16(9-11-17)25-24(29)15-7-12-19-18-4-1-2-5-20(18)23(28)21(19)14-15/h1-2,4-5,7-12,14H,3,6,13H2,(H,25,29)
InChIKeyKSRNIZZLWYXJOL-UHFFFAOYSA-N
XLogP4.28
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.42
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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4-(carbamoylamino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
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N-[4-(2-methylpropanoylamino)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
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N-(9,10-dioxoanthracen-2-yl)-9,10-dioxoanthracene-2-carboxamide
CID 122363971
3,4-dimethyl-N-[4-(2-oxopiperidin-1-yl)phenyl]benzamide
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N-(4-chlorophenyl)-9-oxofluorene-2-carboxamide
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methyl 4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate
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3-chloro-N-[4-(2-oxopiperidin-1-yl)phenyl]benzamide
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CID 35133090

Frequently Asked Questions

What is the IUPAC name of 9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide?
The IUPAC name of 9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide (CID 24618194) is 9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide.
What is the SMILES notation for 9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide?
The canonical SMILES for 9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide is O=C(Nc1ccc(N2CCCC2=O)cc1)c1ccc2c(c1)C(=O)c1ccccc1-2.
What is the InChIKey of 9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide?
The InChIKey is KSRNIZZLWYXJOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2O3/c27-22-6-3-13-26(22)17-10-8-16(9-11-17)25-24(29)15-7-12-19-18-4-1-2-5-20(18)23(28)21(19)14-15/h1-2,4-5,7-12,14H,3,6,13H2,(H,25,29).
What are the key properties of 9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide?
9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide has a molecular weight of 382.42 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide is sourced from PubChem (CID 24618194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).