N-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide

C19H17NO3 — CID 882779

IUPACN-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3ccccc3)oc2C)cc1
InChIInChI=1S/C19H17NO3/c1-13-17(12-18(23-13)14-6-4-3-5-7-14)19(21)20-15-8-10-16(22-2)11-9-15/h3-12H,1-2H3,(H,20,21)
InChIKeyADZNAOUMPMXYMX-UHFFFAOYSA-N
MW307.35 g/mol
LogP4.52
Rot. Bonds4

About N-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide

N-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide (PubChem CID 882779) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide
PubChem CID882779
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC NameN-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3ccccc3)oc2C)cc1
InChIInChI=1S/C19H17NO3/c1-13-17(12-18(23-13)14-6-4-3-5-7-14)19(21)20-15-8-10-16(22-2)11-9-15/h3-12H,1-2H3,(H,20,21)
InChIKeyADZNAOUMPMXYMX-UHFFFAOYSA-N
XLogP4.52
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-methoxyphenyl)-2-methyl-5-phenylfuran-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

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide (CID 882779) is N-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide is COc1ccc(NC(=O)c2cc(-c3ccccc3)oc2C)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide?
The InChIKey is ADZNAOUMPMXYMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c1-13-17(12-18(23-13)14-6-4-3-5-7-14)19(21)20-15-8-10-16(22-2)11-9-15/h3-12H,1-2H3,(H,20,21).
What are the key properties of N-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide?
N-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 4.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide is sourced from PubChem (CID 882779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).