N-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide

C17H14F2N2O2 — CID 93174706

IUPACN-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(Nc1c(F)cccc1F)c1cccc(N2CCCC2=O)c1
InChIInChI=1S/C17H14F2N2O2/c18-13-6-2-7-14(19)16(13)20-17(23)11-4-1-5-12(10-11)21-9-3-8-15(21)22/h1-2,4-7,10H,3,8-9H2,(H,20,23)
InChIKeyLUINENOQDGSYEJ-UHFFFAOYSA-N
MW316.31 g/mol
LogP3.34
Rot. Bonds3

About N-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide

N-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 93174706) has the molecular formula C17H14F2N2O2 and a molecular weight of 316.31 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID93174706
Molecular FormulaC17H14F2N2O2
Molecular Weight316.31 g/mol
Exact Mass316.10
IUPAC NameN-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(Nc1c(F)cccc1F)c1cccc(N2CCCC2=O)c1
InChIInChI=1S/C17H14F2N2O2/c18-13-6-2-7-14(19)16(13)20-17(23)11-4-1-5-12(10-11)21-9-3-8-15(21)22/h1-2,4-7,10H,3,8-9H2,(H,20,23)
InChIKeyLUINENOQDGSYEJ-UHFFFAOYSA-N
XLogP3.34
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.31
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 78816654
3-(2-oxopyrrolidin-1-yl)-N-pyridin-4-ylbenzamide
CID 51251631
N-(2-benzamidoethyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 110309392
N-(2-hydroxyethyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 78816876
N-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 35133090
N-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide
CID 51248705
N'-[2-(2-fluorophenyl)sulfanylacetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide
CID 9157257
3-(2-oxopiperidin-1-yl)benzoic acid
CID 24689039
N-[(4-fluorophenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 3466711
3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-N-propylbenzamide
CID 55705699
N-(2-aminoethyl)-2-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzamide
CID 120604401
3-iodo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 9050034

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide (CID 93174706) is N-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide is O=C(Nc1c(F)cccc1F)c1cccc(N2CCCC2=O)c1.
What is the InChIKey of N-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is LUINENOQDGSYEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F2N2O2/c18-13-6-2-7-14(19)16(13)20-17(23)11-4-1-5-12(10-11)21-9-3-8-15(21)22/h1-2,4-7,10H,3,8-9H2,(H,20,23).
What are the key properties of N-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide?
N-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 316.31 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 93174706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).