2-(2-methoxyphenyl)-1-(5-methylfuro[3,2-b]pyridin-2-yl)ethanone

C17H15NO3 — CID 167834438

IUPAC2-(2-methoxyphenyl)-1-(5-methylfuro[3,2-b]pyridin-2-yl)ethanone
SMILESCOc1ccccc1CC(=O)c1cc2nc(C)ccc2o1
InChIInChI=1S/C17H15NO3/c1-11-7-8-16-13(18-11)10-17(21-16)14(19)9-12-5-3-4-6-15(12)20-2/h3-8,10H,9H2,1-2H3
InChIKeyOBTZICXWGLPJNG-UHFFFAOYSA-N
MW281.31 g/mol
LogP3.57
Rot. Bonds4

About 2-(2-methoxyphenyl)-1-(5-methylfuro[3,2-b]pyridin-2-yl)ethanone

2-(2-methoxyphenyl)-1-(5-methylfuro[3,2-b]pyridin-2-yl)ethanone (PubChem CID 167834438) has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1-(5-methylfuro[3,2-b]pyridin-2-yl)ethanone.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1-(5-methylfuro[3,2-b]pyridin-2-yl)ethanone
PubChem CID167834438
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
Exact Mass281.11
IUPAC Name2-(2-methoxyphenyl)-1-(5-methylfuro[3,2-b]pyridin-2-yl)ethanone
SMILESCOc1ccccc1CC(=O)c1cc2nc(C)ccc2o1
InChIInChI=1S/C17H15NO3/c1-11-7-8-16-13(18-11)10-17(21-16)14(19)9-12-5-3-4-6-15(12)20-2/h3-8,10H,9H2,1-2H3
InChIKeyOBTZICXWGLPJNG-UHFFFAOYSA-N
XLogP3.57
TPSA52.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methylfuro[3,2-b]pyridine-2-carboxamide
CID 16906942
3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-benzoxazol-5-yl)ethyl]propanamide
CID 110707517
N-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide
CID 16906958
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanone
CID 61080267
2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone
CID 43337338
2-(2-methoxyphenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanone
CID 65152945
1-(2-methoxyphenyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-one
CID 62797036
2-[ethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid
CID 119206117
2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
CID 905962
1-[4-(2-aminoethyl)phenyl]-2-(2-methoxyphenyl)ethanone
CID 116577781
1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone
CID 62790793
2-[2-(2-methoxyphenyl)ethyl]-5-methyl-1,3-oxazole-4-carboxylic acid
CID 82302112

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1-(5-methylfuro[3,2-b]pyridin-2-yl)ethanone?
The IUPAC name of 2-(2-methoxyphenyl)-1-(5-methylfuro[3,2-b]pyridin-2-yl)ethanone (CID 167834438) is 2-(2-methoxyphenyl)-1-(5-methylfuro[3,2-b]pyridin-2-yl)ethanone.
What is the SMILES notation for 2-(2-methoxyphenyl)-1-(5-methylfuro[3,2-b]pyridin-2-yl)ethanone?
The canonical SMILES for 2-(2-methoxyphenyl)-1-(5-methylfuro[3,2-b]pyridin-2-yl)ethanone is COc1ccccc1CC(=O)c1cc2nc(C)ccc2o1.
What is the InChIKey of 2-(2-methoxyphenyl)-1-(5-methylfuro[3,2-b]pyridin-2-yl)ethanone?
The InChIKey is OBTZICXWGLPJNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO3/c1-11-7-8-16-13(18-11)10-17(21-16)14(19)9-12-5-3-4-6-15(12)20-2/h3-8,10H,9H2,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-1-(5-methylfuro[3,2-b]pyridin-2-yl)ethanone?
2-(2-methoxyphenyl)-1-(5-methylfuro[3,2-b]pyridin-2-yl)ethanone has a molecular weight of 281.31 g/mol, XLogP of 3.57, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-1-(5-methylfuro[3,2-b]pyridin-2-yl)ethanone is sourced from PubChem (CID 167834438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).