5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide

C14H15NO3 — CID 112726930

IUPAC5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide
SMILESCCc1ccc(C(=O)Nc2ccc(C)cc2O)o1
InChIInChI=1S/C14H15NO3/c1-3-10-5-7-13(18-10)14(17)15-11-6-4-9(2)8-12(11)16/h4-8,16H,3H2,1-2H3,(H,15,17)
InChIKeyIHWRKRWPIKFPSY-UHFFFAOYSA-N
MW245.28 g/mol
LogP3.11
Rot. Bonds3

About 5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide

5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide (PubChem CID 112726930) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is 5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide
PubChem CID112726930
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide
SMILESCCc1ccc(C(=O)Nc2ccc(C)cc2O)o1
InChIInChI=1S/C14H15NO3/c1-3-10-5-7-13(18-10)14(17)15-11-6-4-9(2)8-12(11)16/h4-8,16H,3H2,1-2H3,(H,15,17)
InChIKeyIHWRKRWPIKFPSY-UHFFFAOYSA-N
XLogP3.11
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-5-methylphenyl)-5-ethylfuran-2-carboxamide
CID 112557315
5-amino-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide
CID 82344285
4-[(5-ethylfuran-2-carbonyl)amino]-3-methylbenzoic acid
CID 43351217
N-(4-amino-2-chlorophenyl)-5-ethylfuran-2-carboxamide
CID 79095779
5-ethyl-N-[4-(3-hydroxyprop-1-ynyl)-2-methylphenyl]furan-2-carboxamide
CID 79094339
(2-hydroxy-4-methylphenyl)carbamic acid
CID 150954489
N-(3-bromo-5-methylphenyl)-5-ethylfuran-2-carboxamide
CID 104938590
5-ethyl-N-(3-iodo-2-methylphenyl)furan-2-carboxamide
CID 113368757
5-bromo-2-[(5-ethylfuran-2-carbonyl)amino]benzoic acid
CID 62073783
2-[(5-ethylfuran-2-carbonyl)amino]-5-fluorobenzoic acid
CID 43172269
5-ethyl-N-(8-methylquinolin-5-yl)furan-2-carboxamide
CID 46404652
N-[2-(ethylamino)-4-methylphenyl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
CID 136559576

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide?
The IUPAC name of 5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide (CID 112726930) is 5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide?
The canonical SMILES for 5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide is CCc1ccc(C(=O)Nc2ccc(C)cc2O)o1.
What is the InChIKey of 5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide?
The InChIKey is IHWRKRWPIKFPSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-3-10-5-7-13(18-10)14(17)15-11-6-4-9(2)8-12(11)16/h4-8,16H,3H2,1-2H3,(H,15,17).
What are the key properties of 5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide?
5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide has a molecular weight of 245.28 g/mol, XLogP of 3.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide is sourced from PubChem (CID 112726930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).