N-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide

C19H19F2N3O2 — CID 51248705

IUPACN-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide
SMILESCC(Nc1cccc(N2CCCC2=O)c1)C(=O)Nc1c(F)cccc1F
InChIInChI=1S/C19H19F2N3O2/c1-12(19(26)23-18-15(20)7-3-8-16(18)21)22-13-5-2-6-14(11-13)24-10-4-9-17(24)25/h2-3,5-8,11-12,22H,4,9-10H2,1H3,(H,23,26)
InChIKeyQQJZCLROXOOMDY-UHFFFAOYSA-N
MW359.38 g/mol
LogP3.53
Rot. Bonds5

About N-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide

N-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide (PubChem CID 51248705) has the molecular formula C19H19F2N3O2 and a molecular weight of 359.38 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide
PubChem CID51248705
Molecular FormulaC19H19F2N3O2
Molecular Weight359.38 g/mol
Exact Mass359.14
IUPAC NameN-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide
SMILESCC(Nc1cccc(N2CCCC2=O)c1)C(=O)Nc1c(F)cccc1F
InChIInChI=1S/C19H19F2N3O2/c1-12(19(26)23-18-15(20)7-3-8-16(18)21)22-13-5-2-6-14(11-13)24-10-4-9-17(24)25/h2-3,5-8,11-12,22H,4,9-10H2,1H3,(H,23,26)
InChIKeyQQJZCLROXOOMDY-UHFFFAOYSA-N
XLogP3.53
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.38
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide
CID 30572946
2-[3-(2-oxopyrrolidin-1-yl)anilino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 55434399
N-(3-nitrophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide
CID 51248679
2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 7686856
N-(2-fluorophenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide
CID 17493498
N-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 93174706
N-[(4-methylphenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide
CID 51248710
(2S)-N-(3-chlorophenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide
CID 8967271
2-(2-fluorophenyl)sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 31717118
2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide
CID 119290000
2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 86926058
2-(azetidin-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 116677234

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide (CID 51248705) is N-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide is CC(Nc1cccc(N2CCCC2=O)c1)C(=O)Nc1c(F)cccc1F.
What is the InChIKey of N-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide?
The InChIKey is QQJZCLROXOOMDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2N3O2/c1-12(19(26)23-18-15(20)7-3-8-16(18)21)22-13-5-2-6-14(11-13)24-10-4-9-17(24)25/h2-3,5-8,11-12,22H,4,9-10H2,1H3,(H,23,26).
What are the key properties of N-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide?
N-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide has a molecular weight of 359.38 g/mol, XLogP of 3.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide is sourced from PubChem (CID 51248705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).