4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide

C18H20N2O5 — CID 108763332

IUPAC4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide
SMILESCC(=O)c1c(C)oc(NC(=O)COc2cccc(C)c2C)c1C(N)=O
InChIInChI=1S/C18H20N2O5/c1-9-6-5-7-13(10(9)2)24-8-14(22)20-18-16(17(19)23)15(11(3)21)12(4)25-18/h5-7H,8H2,1-4H3,(H2,19,23)(H,20,22)
InChIKeyMPOABTXWPMPLJJ-UHFFFAOYSA-N
MW344.37 g/mol
LogP2.52
Rot. Bonds6

About 4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide

4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide (PubChem CID 108763332) has the molecular formula C18H20N2O5 and a molecular weight of 344.37 g/mol. Its IUPAC name is 4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide.

Molecular Properties

Compound Name4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide
PubChem CID108763332
Molecular FormulaC18H20N2O5
Molecular Weight344.37 g/mol
Exact Mass344.14
IUPAC Name4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide
SMILESCC(=O)c1c(C)oc(NC(=O)COc2cccc(C)c2C)c1C(N)=O
InChIInChI=1S/C18H20N2O5/c1-9-6-5-7-13(10(9)2)24-8-14(22)20-18-16(17(19)23)15(11(3)21)12(4)25-18/h5-7H,8H2,1-4H3,(H2,19,23)(H,20,22)
InChIKeyMPOABTXWPMPLJJ-UHFFFAOYSA-N
XLogP2.52
TPSA111.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide 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

ethyl 4-acetyl-5-methyl-2-[[2-[2-(2-methylphenoxy)acetyl]oxyacetyl]amino]furan-3-carboxylate
CID 7601452
4-acetyl-2-[[2-(2-methoxyethoxy)acetyl]amino]-5-methylfuran-3-carboxamide
CID 108740663
ethyl 4-acetyl-5-methyl-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]furan-3-carboxylate
CID 108741025
4-acetyl-5-methyl-2-[(2-naphthalen-1-ylacetyl)amino]furan-3-carboxamide
CID 108740762
ethyl 4-carbamoyl-2-methyl-5-[(2-phenoxyacetyl)amino]furan-3-carboxylate
CID 108733676
2-(2,3-dimethylphenoxy)-N-methoxyacetamide
CID 60717689
ethyl 4-carbamoyl-2-methyl-5-[[2-(2-methylbenzoyl)oxyacetyl]amino]furan-3-carboxylate
CID 9202543
4-acetyl-5-methyl-2-(naphthalene-1-carbonylamino)furan-3-carboxamide
CID 108763362
3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide
CID 82034375
ethyl 4-carbamoyl-5-[[2-(2,6-difluorobenzoyl)oxyacetyl]amino]-2-methylfuran-3-carboxylate
CID 9203357
2-(2,3-dimethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 19178770
N-(3-amino-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 28867346

Frequently Asked Questions

What is the IUPAC name of 4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide?
The IUPAC name of 4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide (CID 108763332) is 4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide.
What is the SMILES notation for 4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide?
The canonical SMILES for 4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide is CC(=O)c1c(C)oc(NC(=O)COc2cccc(C)c2C)c1C(N)=O.
What is the InChIKey of 4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide?
The InChIKey is MPOABTXWPMPLJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O5/c1-9-6-5-7-13(10(9)2)24-8-14(22)20-18-16(17(19)23)15(11(3)21)12(4)25-18/h5-7H,8H2,1-4H3,(H2,19,23)(H,20,22).
What are the key properties of 4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide?
4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide has a molecular weight of 344.37 g/mol, XLogP of 2.52, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide is sourced from PubChem (CID 108763332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).