5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide

C15H17NO3 — CID 2260679

IUPAC5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide
SMILESCCCOc1cccc(NC(=O)c2ccc(C)o2)c1
InChIInChI=1S/C15H17NO3/c1-3-9-18-13-6-4-5-12(10-13)16-15(17)14-8-7-11(2)19-14/h4-8,10H,3,9H2,1-2H3,(H,16,17)
InChIKeyOGFNONBPABBCSQ-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.63
Rot. Bonds5

About 5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide

5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide (PubChem CID 2260679) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide
PubChem CID2260679
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide
SMILESCCCOc1cccc(NC(=O)c2ccc(C)o2)c1
InChIInChI=1S/C15H17NO3/c1-3-9-18-13-6-4-5-12(10-13)16-15(17)14-8-7-11(2)19-14/h4-8,10H,3,9H2,1-2H3,(H,16,17)
InChIKeyOGFNONBPABBCSQ-UHFFFAOYSA-N
XLogP3.63
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(2-phenoxyethoxy)phenyl]-4-propoxybenzamide
CID 17123567
ethyl N-(3-propoxyphenyl)carbamate
CID 60643143
2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide
CID 17096682
2,4-dimethyl-N-(3-propoxyphenyl)furan-3-carboxamide
CID 13019988
3-ethoxy-N-(3-propoxyphenyl)benzamide
CID 17096771
4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide
CID 17096762
N-[3-(aminomethyl)phenyl]-5-methylfuran-2-carboxamide
CID 28776681
N-(3-phenylmethoxyphenyl)-4-propoxybenzamide
CID 17086082
2-methyl-5-phenyl-N-(3-propoxyphenyl)furan-3-carboxamide
CID 2864448
4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide
CID 56545720
N-[3-(2-ethoxyethoxy)phenyl]-4-propoxybenzamide
CID 19628765
N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide
CID 690631

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide?
The IUPAC name of 5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide (CID 2260679) is 5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide?
The canonical SMILES for 5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide is CCCOc1cccc(NC(=O)c2ccc(C)o2)c1.
What is the InChIKey of 5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide?
The InChIKey is OGFNONBPABBCSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-3-9-18-13-6-4-5-12(10-13)16-15(17)14-8-7-11(2)19-14/h4-8,10H,3,9H2,1-2H3,(H,16,17).
What are the key properties of 5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide?
5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 3.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 2260679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).