N-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide

C19H15NO2 — CID 38558744

IUPACN-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCO2)c1cccc2ccccc12
InChIInChI=1S/C19H15NO2/c21-19(17-7-3-5-13-4-1-2-6-16(13)17)20-15-8-9-18-14(12-15)10-11-22-18/h1-9,12H,10-11H2,(H,20,21)
InChIKeyOWVFKCNSBRXSJN-UHFFFAOYSA-N
MW289.33 g/mol
LogP4.03
Rot. Bonds2

About N-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide

N-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide (PubChem CID 38558744) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide
PubChem CID38558744
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC NameN-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCO2)c1cccc2ccccc12
InChIInChI=1S/C19H15NO2/c21-19(17-7-3-5-13-4-1-2-6-16(13)17)20-15-8-9-18-14(12-15)10-11-22-18/h1-9,12H,10-11H2,(H,20,21)
InChIKeyOWVFKCNSBRXSJN-UHFFFAOYSA-N
XLogP4.03
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-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

2,3-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide
CID 38558640
N-(1,3-benzodioxol-5-yl)naphthalene-1-carboxamide
CID 1154201
N-(2,3-dihydro-1-benzofuran-5-yl)-6-fluoropyridine-2-carboxamide
CID 115497334
6-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)pyridine-2-carboxamide
CID 113346686
N-(2,3-dihydro-1-benzofuran-5-yl)-1H-indazole-3-carboxamide
CID 38588569
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide
CID 40947091
5-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxybenzamide
CID 38558716
N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)naphthalene-1-carboxamide
CID 26903005
2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide
CID 43701447
N-(2,3-dihydro-1-benzofuran-5-yl)-3-(dimethylamino)benzamide
CID 34441263
N-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide
CID 112844361
4-(bromomethyl)-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide
CID 102851182

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide (CID 38558744) is N-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide is O=C(Nc1ccc2c(c1)CCO2)c1cccc2ccccc12.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide?
The InChIKey is OWVFKCNSBRXSJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2/c21-19(17-7-3-5-13-4-1-2-6-16(13)17)20-15-8-9-18-14(12-15)10-11-22-18/h1-9,12H,10-11H2,(H,20,21).
What are the key properties of N-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide?
N-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide is sourced from PubChem (CID 38558744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).