N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide

C18H16N2O4 — CID 26409085

IUPACN-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide
SMILESCOc1ccccc1Oc1ncccc1CNC(=O)c1ccoc1
InChIInChI=1S/C18H16N2O4/c1-22-15-6-2-3-7-16(15)24-18-13(5-4-9-19-18)11-20-17(21)14-8-10-23-12-14/h2-10,12H,11H2,1H3,(H,20,21)
InChIKeyXFGDEFDYWDLNKS-UHFFFAOYSA-N
MW324.34 g/mol
LogP3.41
Rot. Bonds6

About N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide

N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide (PubChem CID 26409085) has the molecular formula C18H16N2O4 and a molecular weight of 324.34 g/mol. Its IUPAC name is N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide
PubChem CID26409085
Molecular FormulaC18H16N2O4
Molecular Weight324.34 g/mol
Exact Mass324.11
IUPAC NameN-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide
SMILESCOc1ccccc1Oc1ncccc1CNC(=O)c1ccoc1
InChIInChI=1S/C18H16N2O4/c1-22-15-6-2-3-7-16(15)24-18-13(5-4-9-19-18)11-20-17(21)14-8-10-23-12-14/h2-10,12H,11H2,1H3,(H,20,21)
InChIKeyXFGDEFDYWDLNKS-UHFFFAOYSA-N
XLogP3.41
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-6-methylpyridine-3-carboxamide
CID 42291642
N-[(2-phenylmethoxy-3-pyridinyl)methyl]furan-3-carboxamide
CID 47042526
N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide
CID 42198309
N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide
CID 56738127
N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2H-benzotriazole-5-carboxamide
CID 56752971
N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 42515365
(2S)-2-hydroxy-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]butanamide
CID 95206608
(2S)-3,3,3-trifluoro-2-hydroxy-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]propanamide
CID 95208041
(2S)-2-amino-3-hydroxy-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]propanamide
CID 56741172
(3R)-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]pyrrolidine-3-carboxamide
CID 95191447
4-ethenyl-N-[[2-(2-fluorophenoxy)-3-pyridinyl]methyl]benzamide
CID 56747430
3,5-dibromo-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
CID 103907640

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide?
The IUPAC name of N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide (CID 26409085) is N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide.
What is the SMILES notation for N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide?
The canonical SMILES for N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide is COc1ccccc1Oc1ncccc1CNC(=O)c1ccoc1.
What is the InChIKey of N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide?
The InChIKey is XFGDEFDYWDLNKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4/c1-22-15-6-2-3-7-16(15)24-18-13(5-4-9-19-18)11-20-17(21)14-8-10-23-12-14/h2-10,12H,11H2,1H3,(H,20,21).
What are the key properties of N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide?
N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide has a molecular weight of 324.34 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide is sourced from PubChem (CID 26409085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).