2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide

C17H22N2O2 — CID 65151530

IUPAC2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide
SMILESCNC(C)c1cccc(NC(=O)c2c(C)oc(C)c2C)c1
InChIInChI=1S/C17H22N2O2/c1-10-12(3)21-13(4)16(10)17(20)19-15-8-6-7-14(9-15)11(2)18-5/h6-9,11,18H,1-5H3,(H,19,20)
InChIKeyVMIQFGCSWVPSQD-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.74
Rot. Bonds4

About 2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide

2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide (PubChem CID 65151530) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide.

Molecular Properties

Compound Name2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide
PubChem CID65151530
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide
SMILESCNC(C)c1cccc(NC(=O)c2c(C)oc(C)c2C)c1
InChIInChI=1S/C17H22N2O2/c1-10-12(3)21-13(4)16(10)17(20)19-15-8-6-7-14(9-15)11(2)18-5/h6-9,11,18H,1-5H3,(H,19,20)
InChIKeyVMIQFGCSWVPSQD-UHFFFAOYSA-N
XLogP3.74
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-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

2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide
CID 43507800
2,3-dimethyl-N-[3-[1-(methylamino)ethyl]phenyl]benzamide
CID 43507775
N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 43200396
3,4-dimethyl-N-[3-[1-(methylamino)ethyl]phenyl]benzamide
CID 43507770
2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]propanamide
CID 43507738
2,4,5-trimethyl-N-(3-pyrrol-1-ylphenyl)furan-3-carboxamide
CID 47093125
N-(3,4-dichlorophenyl)-2,4,5-trimethylfuran-3-carboxamide
CID 26719667
2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]butanamide
CID 43507778
N-[3-(diethylcarbamoyl)phenyl]-2,4,5-trimethylfuran-3-carboxamide
CID 51246740
4-hydroxy-3-methyl-N-[3-[1-(methylamino)ethyl]phenyl]benzamide
CID 107675620
2,4,5-trimethyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]furan-3-carboxamide
CID 46440798
2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide
CID 26719687

Frequently Asked Questions

What is the IUPAC name of 2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide?
The IUPAC name of 2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide (CID 65151530) is 2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide.
What is the SMILES notation for 2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide?
The canonical SMILES for 2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide is CNC(C)c1cccc(NC(=O)c2c(C)oc(C)c2C)c1.
What is the InChIKey of 2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide?
The InChIKey is VMIQFGCSWVPSQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-10-12(3)21-13(4)16(10)17(20)19-15-8-6-7-14(9-15)11(2)18-5/h6-9,11,18H,1-5H3,(H,19,20).
What are the key properties of 2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide?
2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide has a molecular weight of 286.38 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide is sourced from PubChem (CID 65151530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).