2-(2,4-difluorophenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide

C20H20F2N2O3 — CID 131949527

IUPAC2-(2,4-difluorophenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
SMILESCc1cc(NC(=O)C(C)Oc2ccc(F)cc2F)ccc1N1CCCC1=O
InChIInChI=1S/C20H20F2N2O3/c1-12-10-15(6-7-17(12)24-9-3-4-19(24)25)23-20(26)13(2)27-18-8-5-14(21)11-16(18)22/h5-8,10-11,13H,3-4,9H2,1-2H3,(H,23,26)
InChIKeyXCBREAMPENGQNP-UHFFFAOYSA-N
MW374.39 g/mol
LogP3.81
Rot. Bonds5

About 2-(2,4-difluorophenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide

2-(2,4-difluorophenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide (PubChem CID 131949527) has the molecular formula C20H20F2N2O3 and a molecular weight of 374.39 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
PubChem CID131949527
Molecular FormulaC20H20F2N2O3
Molecular Weight374.39 g/mol
Exact Mass374.14
IUPAC Name2-(2,4-difluorophenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
SMILESCc1cc(NC(=O)C(C)Oc2ccc(F)cc2F)ccc1N1CCCC1=O
InChIInChI=1S/C20H20F2N2O3/c1-12-10-15(6-7-17(12)24-9-3-4-19(24)25)23-20(26)13(2)27-18-8-5-14(21)11-16(18)22/h5-8,10-11,13H,3-4,9H2,1-2H3,(H,23,26)
InChIKeyXCBREAMPENGQNP-UHFFFAOYSA-N
XLogP3.81
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.39
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,4-difluorophenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133160545
N-(3-fluorophenyl)-N'-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide
CID 30679287
N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide
CID 60718577
(2R)-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100566912
1-[(4-fluorophenyl)methyl]-3-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]urea
CID 38203655
2-(2,4-difluorophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
CID 17070647
N'-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-propan-2-ylphenyl)oxamide
CID 121054590
2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 86926058
5-fluoro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-methylbenzamide
CID 29325483
(2R)-2-amino-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide;hydrochloride
CID 119276490
N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-methylsulfanylbenzamide
CID 42142736
(2S)-2-acetamido-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-methylsulfanylbutanamide
CID 131926992

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The IUPAC name of 2-(2,4-difluorophenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide (CID 131949527) is 2-(2,4-difluorophenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The canonical SMILES for 2-(2,4-difluorophenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide is Cc1cc(NC(=O)C(C)Oc2ccc(F)cc2F)ccc1N1CCCC1=O.
What is the InChIKey of 2-(2,4-difluorophenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The InChIKey is XCBREAMPENGQNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F2N2O3/c1-12-10-15(6-7-17(12)24-9-3-4-19(24)25)23-20(26)13(2)27-18-8-5-14(21)11-16(18)22/h5-8,10-11,13H,3-4,9H2,1-2H3,(H,23,26).
What are the key properties of 2-(2,4-difluorophenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
2-(2,4-difluorophenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide has a molecular weight of 374.39 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide is sourced from PubChem (CID 131949527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).