N-(4-ethoxy-3-methoxyphenyl)-5-methylfuran-2-carboxamide

C15H17NO4 — CID 17439560

IUPACN-(4-ethoxy-3-methoxyphenyl)-5-methylfuran-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccc(C)o2)cc1OC
InChIInChI=1S/C15H17NO4/c1-4-19-12-8-6-11(9-14(12)18-3)16-15(17)13-7-5-10(2)20-13/h5-9H,4H2,1-3H3,(H,16,17)
InChIKeyASRAYQAWPYRJGS-UHFFFAOYSA-N
MW275.30 g/mol
LogP3.25
Rot. Bonds5

About N-(4-ethoxy-3-methoxyphenyl)-5-methylfuran-2-carboxamide

N-(4-ethoxy-3-methoxyphenyl)-5-methylfuran-2-carboxamide (PubChem CID 17439560) has the molecular formula C15H17NO4 and a molecular weight of 275.30 g/mol. Its IUPAC name is N-(4-ethoxy-3-methoxyphenyl)-5-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxy-3-methoxyphenyl)-5-methylfuran-2-carboxamide
PubChem CID17439560
Molecular FormulaC15H17NO4
Molecular Weight275.30 g/mol
Exact Mass275.12
IUPAC NameN-(4-ethoxy-3-methoxyphenyl)-5-methylfuran-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccc(C)o2)cc1OC
InChIInChI=1S/C15H17NO4/c1-4-19-12-8-6-11(9-14(12)18-3)16-15(17)13-7-5-10(2)20-13/h5-9H,4H2,1-3H3,(H,16,17)
InChIKeyASRAYQAWPYRJGS-UHFFFAOYSA-N
XLogP3.25
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-(4-ethoxy-3-methoxybenzoyl)-5-methylfuran-2-carbohydrazide
CID 25440674
N-(3-amino-4-methoxyphenyl)-5-methylfuran-2-carboxamide
CID 43599890
1-N,4-N-bis(4-ethoxy-3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 24645019
N-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide
CID 9103295
N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,5-dimethylfuran-2-carboxamide
CID 2650227
N-(3,4-dimethylphenyl)-5-methylfuran-2-carboxamide
CID 844275
N-(4-ethoxy-3-methoxyphenyl)-2,5-dimethylbenzamide
CID 9100356
N-(3,4-diethoxyphenyl)-5-[(4-fluorophenoxy)methyl]furan-2-carboxamide
CID 43009388
N-(4-ethoxy-3-methoxyphenyl)-3-oxobutanamide
CID 18072376
2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide
CID 43708125
N-(3,4-dimethoxyphenyl)-2-methyl-1,3-oxazole-5-carboxamide
CID 110702289
N-[3-chloro-4-(2-methylpropoxy)phenyl]-5-methylfuran-2-carboxamide
CID 37408098

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxy-3-methoxyphenyl)-5-methylfuran-2-carboxamide?
The IUPAC name of N-(4-ethoxy-3-methoxyphenyl)-5-methylfuran-2-carboxamide (CID 17439560) is N-(4-ethoxy-3-methoxyphenyl)-5-methylfuran-2-carboxamide.
What is the SMILES notation for N-(4-ethoxy-3-methoxyphenyl)-5-methylfuran-2-carboxamide?
The canonical SMILES for N-(4-ethoxy-3-methoxyphenyl)-5-methylfuran-2-carboxamide is CCOc1ccc(NC(=O)c2ccc(C)o2)cc1OC.
What is the InChIKey of N-(4-ethoxy-3-methoxyphenyl)-5-methylfuran-2-carboxamide?
The InChIKey is ASRAYQAWPYRJGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO4/c1-4-19-12-8-6-11(9-14(12)18-3)16-15(17)13-7-5-10(2)20-13/h5-9H,4H2,1-3H3,(H,16,17).
What are the key properties of N-(4-ethoxy-3-methoxyphenyl)-5-methylfuran-2-carboxamide?
N-(4-ethoxy-3-methoxyphenyl)-5-methylfuran-2-carboxamide has a molecular weight of 275.30 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxy-3-methoxyphenyl)-5-methylfuran-2-carboxamide is sourced from PubChem (CID 17439560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).