N-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide

C19H18N2O4 — CID 87001795

IUPACN-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide
SMILESCNC(=O)c1ccc(OC)c(NC(=O)c2oc3ccccc3c2C)c1
InChIInChI=1S/C19H18N2O4/c1-11-13-6-4-5-7-15(13)25-17(11)19(23)21-14-10-12(18(22)20-2)8-9-16(14)24-3/h4-10H,1-3H3,(H,20,22)(H,21,23)
InChIKeyFVJITXQZUIMTCH-UHFFFAOYSA-N
MW338.36 g/mol
LogP3.36
Rot. Bonds4

About N-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide

N-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide (PubChem CID 87001795) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is N-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide
PubChem CID87001795
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC NameN-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide
SMILESCNC(=O)c1ccc(OC)c(NC(=O)c2oc3ccccc3c2C)c1
InChIInChI=1S/C19H18N2O4/c1-11-13-6-4-5-7-15(13)25-17(11)19(23)21-14-10-12(18(22)20-2)8-9-16(14)24-3/h4-10H,1-3H3,(H,20,22)(H,21,23)
InChIKeyFVJITXQZUIMTCH-UHFFFAOYSA-N
XLogP3.36
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-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

N-(5-tert-butyl-2-methoxyphenyl)-3-methyl-1-benzofuran-2-carboxamide
CID 2464234
N-[5-(dimethylcarbamoyl)-2,3-dimethoxyphenyl]-3-methyl-1-benzofuran-2-carboxamide
CID 176505151
(3-methyl-1-benzofuran-2-yl)-(3,4,5-trimethoxyphenyl)methanone
CID 46226711
4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide
CID 87001832
5-methoxy-3-methyl-N-[4-(methylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide
CID 8700218
N'-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-1-benzofuran-2-carbohydrazide
CID 39826924
N-(2-methoxy-5-methylphenyl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide
CID 7962546
N-(2,4-difluorophenyl)-3-methyl-1-benzofuran-2-carboxamide
CID 7770031
N-[5-(dimethylcarbamoyl)-2-methoxyphenyl]-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide
CID 55893332
2-[(3-methyl-1-benzofuran-2-carbonyl)amino]benzoate
CID 7463653
N'-(2,3-dimethoxybenzoyl)-3-methyl-1-benzofuran-2-carbohydrazide
CID 27685449
(2-methoxyphenyl)-(3-methyl-1-benzofuran-2-yl)methanone
CID 28880611

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide?
The IUPAC name of N-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide (CID 87001795) is N-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide?
The canonical SMILES for N-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide is CNC(=O)c1ccc(OC)c(NC(=O)c2oc3ccccc3c2C)c1.
What is the InChIKey of N-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide?
The InChIKey is FVJITXQZUIMTCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4/c1-11-13-6-4-5-7-15(13)25-17(11)19(23)21-14-10-12(18(22)20-2)8-9-16(14)24-3/h4-10H,1-3H3,(H,20,22)(H,21,23).
What are the key properties of N-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide?
N-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide has a molecular weight of 338.36 g/mol, XLogP of 3.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 87001795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).