3-hydroxy-4-(2-methoxyphenyl)-3H-furo[3,4-c]pyridin-1-one

C14H11NO4 — CID 155595313

IUPAC3-hydroxy-4-(2-methoxyphenyl)-3H-furo[3,4-c]pyridin-1-one
SMILESCOc1ccccc1-c1nccc2c1C(O)OC2=O
InChIInChI=1S/C14H11NO4/c1-18-10-5-3-2-4-8(10)12-11-9(6-7-15-12)13(16)19-14(11)17/h2-7,14,17H,1H3
InChIKeyMTKSUACTMTXDQR-UHFFFAOYSA-N
MW257.25 g/mol
LogP1.92
Rot. Bonds2

About 3-hydroxy-4-(2-methoxyphenyl)-3H-furo[3,4-c]pyridin-1-one

3-hydroxy-4-(2-methoxyphenyl)-3H-furo[3,4-c]pyridin-1-one (PubChem CID 155595313) has the molecular formula C14H11NO4 and a molecular weight of 257.25 g/mol. Its IUPAC name is 3-hydroxy-4-(2-methoxyphenyl)-3H-furo[3,4-c]pyridin-1-one.

Molecular Properties

Compound Name3-hydroxy-4-(2-methoxyphenyl)-3H-furo[3,4-c]pyridin-1-one
PubChem CID155595313
Molecular FormulaC14H11NO4
Molecular Weight257.25 g/mol
Exact Mass257.07
IUPAC Name3-hydroxy-4-(2-methoxyphenyl)-3H-furo[3,4-c]pyridin-1-one
SMILESCOc1ccccc1-c1nccc2c1C(O)OC2=O
InChIInChI=1S/C14H11NO4/c1-18-10-5-3-2-4-8(10)12-11-9(6-7-15-12)13(16)19-14(11)17/h2-7,14,17H,1H3
InChIKeyMTKSUACTMTXDQR-UHFFFAOYSA-N
XLogP1.92
TPSA68.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.25
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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2-(2-methoxyphenyl)-3-methylpyridine-4-carbaldehyde
CID 83918138
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CID 71518068
2-[4-(2-methoxyphenyl)-1,2,5-oxadiazol-3-yl]acetic acid
CID 82389837
4-(2-methoxyphenyl)-5-propan-2-yl-1H-pyrimidin-6-one
CID 136691872
3-(2-methoxyphenyl)pyridine
CID 4133297
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CID 699158

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-(2-methoxyphenyl)-3H-furo[3,4-c]pyridin-1-one?
The IUPAC name of 3-hydroxy-4-(2-methoxyphenyl)-3H-furo[3,4-c]pyridin-1-one (CID 155595313) is 3-hydroxy-4-(2-methoxyphenyl)-3H-furo[3,4-c]pyridin-1-one.
What is the SMILES notation for 3-hydroxy-4-(2-methoxyphenyl)-3H-furo[3,4-c]pyridin-1-one?
The canonical SMILES for 3-hydroxy-4-(2-methoxyphenyl)-3H-furo[3,4-c]pyridin-1-one is COc1ccccc1-c1nccc2c1C(O)OC2=O.
What is the InChIKey of 3-hydroxy-4-(2-methoxyphenyl)-3H-furo[3,4-c]pyridin-1-one?
The InChIKey is MTKSUACTMTXDQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO4/c1-18-10-5-3-2-4-8(10)12-11-9(6-7-15-12)13(16)19-14(11)17/h2-7,14,17H,1H3.
What are the key properties of 3-hydroxy-4-(2-methoxyphenyl)-3H-furo[3,4-c]pyridin-1-one?
3-hydroxy-4-(2-methoxyphenyl)-3H-furo[3,4-c]pyridin-1-one has a molecular weight of 257.25 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-(2-methoxyphenyl)-3H-furo[3,4-c]pyridin-1-one is sourced from PubChem (CID 155595313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).