N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide

C15H17NO3 — CID 28740049

IUPACN-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide
SMILESCCN(C(=O)c1ccoc1C)c1cc(O)ccc1C
InChIInChI=1S/C15H17NO3/c1-4-16(14-9-12(17)6-5-10(14)2)15(18)13-7-8-19-11(13)3/h5-9,17H,4H2,1-3H3
InChIKeyCTGVQFCWJUTESE-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.27
Rot. Bonds3

About N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide

N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide (PubChem CID 28740049) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide
PubChem CID28740049
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC NameN-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide
SMILESCCN(C(=O)c1ccoc1C)c1cc(O)ccc1C
InChIInChI=1S/C15H17NO3/c1-4-16(14-9-12(17)6-5-10(14)2)15(18)13-7-8-19-11(13)3/h5-9,17H,4H2,1-3H3
InChIKeyCTGVQFCWJUTESE-UHFFFAOYSA-N
XLogP3.27
TPSA53.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-N-ethyl-N-(5-hydroxy-2-methylphenyl)benzamide
CID 28739954
2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide
CID 107733112
5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide
CID 28516961
N-ethyl-N-(5-hydroxy-2-methylphenyl)pyrimidine-5-carboxamide
CID 102922038
N-ethyl-N-(5-hydroxy-2-methylphenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 104772781
2-amino-5-bromo-N-ethyl-N-(5-hydroxy-2-methylphenyl)benzamide
CID 107736855
N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 28780674
N-ethyl-N-(5-hydroxy-2-methylphenyl)-4-iodobenzamide
CID 28978793
3-bromo-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide
CID 107953613
4-(aminomethyl)-N-ethyl-N-(5-hydroxy-2-methylphenyl)benzamide
CID 107733330
2-[[ethyl-(5-hydroxy-2-methylphenyl)carbamoyl]amino]acetic acid
CID 107737112
3-chloro-N-ethyl-4-hydroxy-N-(5-hydroxy-2-methylphenyl)benzamide
CID 29273643

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide?
The IUPAC name of N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide (CID 28740049) is N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide?
The canonical SMILES for N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide is CCN(C(=O)c1ccoc1C)c1cc(O)ccc1C.
What is the InChIKey of N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide?
The InChIKey is CTGVQFCWJUTESE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-4-16(14-9-12(17)6-5-10(14)2)15(18)13-7-8-19-11(13)3/h5-9,17H,4H2,1-3H3.
What are the key properties of N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide?
N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide is sourced from PubChem (CID 28740049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).