N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide

C12H11NO4 — CID 56690057

IUPACN-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccco2)cc1O
InChIInChI=1S/C12H11NO4/c1-16-10-5-4-8(7-9(10)14)13-12(15)11-3-2-6-17-11/h2-7,14H,1H3,(H,13,15)
InChIKeyHKQSDTCLHWXVIQ-UHFFFAOYSA-N
MW233.22 g/mol
LogP2.25
Rot. Bonds3

About N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide

N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide (PubChem CID 56690057) has the molecular formula C12H11NO4 and a molecular weight of 233.22 g/mol. Its IUPAC name is N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide
PubChem CID56690057
Molecular FormulaC12H11NO4
Molecular Weight233.22 g/mol
Exact Mass233.07
IUPAC NameN-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccco2)cc1O
InChIInChI=1S/C12H11NO4/c1-16-10-5-4-8(7-9(10)14)13-12(15)11-3-2-6-17-11/h2-7,14H,1H3,(H,13,15)
InChIKeyHKQSDTCLHWXVIQ-UHFFFAOYSA-N
XLogP2.25
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.22
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide?
The IUPAC name of N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide (CID 56690057) is N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide?
The canonical SMILES for N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide is COc1ccc(NC(=O)c2ccco2)cc1O.
What is the InChIKey of N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide?
The InChIKey is HKQSDTCLHWXVIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO4/c1-16-10-5-4-8(7-9(10)14)13-12(15)11-3-2-6-17-11/h2-7,14H,1H3,(H,13,15).
What are the key properties of N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide?
N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide has a molecular weight of 233.22 g/mol, XLogP of 2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 56690057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).