N-(5-chloro-2-methoxyphenyl)-2-methylfuran-3-carboxamide

C13H12ClNO3 — CID 844961

IUPACN-(5-chloro-2-methoxyphenyl)-2-methylfuran-3-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccoc1C
InChIInChI=1S/C13H12ClNO3/c1-8-10(5-6-18-8)13(16)15-11-7-9(14)3-4-12(11)17-2/h3-7H,1-2H3,(H,15,16)
InChIKeyUJMXSDAFCKRHNF-UHFFFAOYSA-N
MW265.70 g/mol
LogP3.50
Rot. Bonds3

About N-(5-chloro-2-methoxyphenyl)-2-methylfuran-3-carboxamide

N-(5-chloro-2-methoxyphenyl)-2-methylfuran-3-carboxamide (PubChem CID 844961) has the molecular formula C13H12ClNO3 and a molecular weight of 265.70 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-methylfuran-3-carboxamide
PubChem CID844961
Molecular FormulaC13H12ClNO3
Molecular Weight265.70 g/mol
Exact Mass265.05
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-methylfuran-3-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccoc1C
InChIInChI=1S/C13H12ClNO3/c1-8-10(5-6-18-8)13(16)15-11-7-9(14)3-4-12(11)17-2/h3-7H,1-2H3,(H,15,16)
InChIKeyUJMXSDAFCKRHNF-UHFFFAOYSA-N
XLogP3.50
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.70
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5-chloro-2-methoxyphenyl)-2-methylfuran-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

Fenfuram
CID 90590
N-(2,6-dichlorophenyl)-2-methylfuran-3-carboxamide
CID 897861
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-methylfuran-3-carboxamide
CID 2932860
5-Methyl-furan-3-carboxylic acid (4-methoxy-phenyl)-amide
CID 1075689
[2-(5-Chloro-2-methoxyanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate
CID 2646379
N-(2-methoxy-5-methylphenyl)-2-methylfuran-3-carboxamide
CID 887290
N-(2-ethoxyphenyl)-2-methylfuran-3-carboxamide
CID 887895
N-(2,3-dichlorophenyl)-2-methylfuran-3-carboxamide
CID 903579
N-(2-ethoxyphenyl)-5-isobutyl-2-methyl-3-furamide
CID 705284
N-(5-chloro-2,4-dimethoxyphenyl)-2-methylfuran-3-carboxamide
CID 1244294
N-(2-methoxyphenyl)-2,5-dimethyl-3-furamide
CID 1247754
N-(3-chloro-4-morpholinophenyl)-2,5-dimethyl-3-furamide
CID 2811743

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-methylfuran-3-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-methylfuran-3-carboxamide (CID 844961) is N-(5-chloro-2-methoxyphenyl)-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-methylfuran-3-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-methylfuran-3-carboxamide is COc1ccc(Cl)cc1NC(=O)c1ccoc1C.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-methylfuran-3-carboxamide?
The InChIKey is UJMXSDAFCKRHNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClNO3/c1-8-10(5-6-18-8)13(16)15-11-7-9(14)3-4-12(11)17-2/h3-7H,1-2H3,(H,15,16).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-methylfuran-3-carboxamide?
N-(5-chloro-2-methoxyphenyl)-2-methylfuran-3-carboxamide has a molecular weight of 265.70 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-methylfuran-3-carboxamide is sourced from PubChem (CID 844961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).