N-(3-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylacetamide

C19H16N2O2 — CID 108740257

IUPACN-(3-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylacetamide
SMILESCc1oc(NC(=O)Cc2cccc3ccccc23)c(C#N)c1C
InChIInChI=1S/C19H16N2O2/c1-12-13(2)23-19(17(12)11-20)21-18(22)10-15-8-5-7-14-6-3-4-9-16(14)15/h3-9H,10H2,1-2H3,(H,21,22)
InChIKeyLJJIWAXUIBTRMV-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.10
Rot. Bonds3

About N-(3-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylacetamide

N-(3-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylacetamide (PubChem CID 108740257) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-(3-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(3-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylacetamide
PubChem CID108740257
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC NameN-(3-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylacetamide
SMILESCc1oc(NC(=O)Cc2cccc3ccccc23)c(C#N)c1C
InChIInChI=1S/C19H16N2O2/c1-12-13(2)23-19(17(12)11-20)21-18(22)10-15-8-5-7-14-6-3-4-9-16(14)15/h3-9H,10H2,1-2H3,(H,21,22)
InChIKeyLJJIWAXUIBTRMV-UHFFFAOYSA-N
XLogP4.10
TPSA66.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylacetamide 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-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylsulfanylacetamide
CID 9458317
2-(benzhydrylamino)-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide
CID 42126507
4-acetyl-5-methyl-2-[(2-naphthalen-1-ylacetyl)amino]furan-3-carboxamide
CID 108740762
methyl 4-cyano-3-methyl-5-[(2-naphthalen-1-ylacetyl)amino]thiophene-2-carboxylate
CID 44918890
2-[[2-[(3-cyano-4,5-dimethylfuran-2-yl)amino]-2-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide
CID 43054288
N-(3-cyano-4,5-dimethylfuran-2-yl)-2-(5,6-dimethyl-1,2-benzoxazol-3-yl)acetamide
CID 108740199
2-[[2-[(3-cyano-4,5-dimethylfuran-2-yl)amino]-2-oxoethyl]amino]acetic acid
CID 43465994
N-(3-cyano-4,5-dimethylfuran-2-yl)-11-(1,3-dioxoisoindol-2-yl)undecanamide
CID 108762791
N-(2,3-dimethylphenyl)-2-naphthalen-1-ylacetamide
CID 1228165
N-(3-cyano-4,5-dimethylfuran-2-yl)-2-(3-propan-2-ylphenoxy)acetamide
CID 108740197
N-(3-cyano-4,5-dimethylfuran-2-yl)-4-methylbenzamide
CID 108762728
N-(3-cyano-4,5-dimethylfuran-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 78832981

Frequently Asked Questions

What is the IUPAC name of N-(3-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(3-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylacetamide (CID 108740257) is N-(3-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(3-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(3-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylacetamide is Cc1oc(NC(=O)Cc2cccc3ccccc23)c(C#N)c1C.
What is the InChIKey of N-(3-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylacetamide?
The InChIKey is LJJIWAXUIBTRMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-12-13(2)23-19(17(12)11-20)21-18(22)10-15-8-5-7-14-6-3-4-9-16(14)15/h3-9H,10H2,1-2H3,(H,21,22).
What are the key properties of N-(3-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylacetamide?
N-(3-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylacetamide has a molecular weight of 304.35 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyano-4,5-dimethylfuran-2-yl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 108740257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).