N-(3-methoxyphenyl)furan-2-carboxamide

C12H11NO3 — CID 669405

IUPACN-(3-methoxyphenyl)furan-2-carboxamide
SMILESCOc1cccc(NC(=O)c2ccco2)c1
InChIInChI=1S/C12H11NO3/c1-15-10-5-2-4-9(8-10)13-12(14)11-6-3-7-16-11/h2-8H,1H3,(H,13,14)
InChIKeyARJHLCDDEHJQRC-UHFFFAOYSA-N
MW217.22 g/mol
LogP2.54
Rot. Bonds3

About N-(3-methoxyphenyl)furan-2-carboxamide

N-(3-methoxyphenyl)furan-2-carboxamide (PubChem CID 669405) has the molecular formula C12H11NO3 and a molecular weight of 217.22 g/mol. Its IUPAC name is N-(3-methoxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)furan-2-carboxamide
PubChem CID669405
Molecular FormulaC12H11NO3
Molecular Weight217.22 g/mol
Exact Mass217.07
IUPAC NameN-(3-methoxyphenyl)furan-2-carboxamide
SMILESCOc1cccc(NC(=O)c2ccco2)c1
InChIInChI=1S/C12H11NO3/c1-15-10-5-2-4-9(8-10)13-12(14)11-6-3-7-16-11/h2-8H,1H3,(H,13,14)
InChIKeyARJHLCDDEHJQRC-UHFFFAOYSA-N
XLogP2.54
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.22
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)furan-2-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)furan-2-carboxamide (CID 669405) is N-(3-methoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)furan-2-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)furan-2-carboxamide is COc1cccc(NC(=O)c2ccco2)c1.
What is the InChIKey of N-(3-methoxyphenyl)furan-2-carboxamide?
The InChIKey is ARJHLCDDEHJQRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO3/c1-15-10-5-2-4-9(8-10)13-12(14)11-6-3-7-16-11/h2-8H,1H3,(H,13,14).
What are the key properties of N-(3-methoxyphenyl)furan-2-carboxamide?
N-(3-methoxyphenyl)furan-2-carboxamide has a molecular weight of 217.22 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 669405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).