6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one

C19H15N3O3 — CID 130442523

IUPAC6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one
SMILESCc1cc(Oc2nccc3occc23)ccc1-c1[nH]c(=O)cnc1C
InChIInChI=1S/C19H15N3O3/c1-11-9-13(25-19-15-6-8-24-16(15)5-7-20-19)3-4-14(11)18-12(2)21-10-17(23)22-18/h3-10H,1-2H3,(H,22,23)
InChIKeyDBIYSBJILYPVKU-UHFFFAOYSA-N
MW333.35 g/mol
LogP3.99
Rot. Bonds3

About 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one

6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one (PubChem CID 130442523) has the molecular formula C19H15N3O3 and a molecular weight of 333.35 g/mol. Its IUPAC name is 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one.

Molecular Properties

Compound Name6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one
PubChem CID130442523
Molecular FormulaC19H15N3O3
Molecular Weight333.35 g/mol
Exact Mass333.11
IUPAC Name6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one
SMILESCc1cc(Oc2nccc3occc23)ccc1-c1[nH]c(=O)cnc1C
InChIInChI=1S/C19H15N3O3/c1-11-9-13(25-19-15-6-8-24-16(15)5-7-20-19)3-4-14(11)18-12(2)21-10-17(23)22-18/h3-10H,1-2H3,(H,22,23)
InChIKeyDBIYSBJILYPVKU-UHFFFAOYSA-N
XLogP3.99
TPSA81.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.35
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-4,6-dimethyl-1H-pyrimidin-2-one
CID 130442520
5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one
CID 130442483
4-[4-(3,5-dimethylpyridazin-4-yl)-3-methylphenoxy]furo[3,2-c]pyridine
CID 75201961
1,5-diethyl-6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)pyrimidine-2,4-dione
CID 146025845
4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine
CID 130442503
3-bromo-6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine
CID 90134293
3-ethyl-6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1,5-dimethylpyrimidine-2,4-dione
CID 146025836
1-[5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-6-methylpyrimidin-4-yl]azetidin-3-ol
CID 130442517
4-[4-[4-(3-fluoroazetidin-1-yl)-6-methylpyrimidin-5-yl]-3-methylphenoxy]furo[3,2-c]pyridine
CID 130442551
3-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)-2,4-dimethyl-2H-furan-5-one
CID 90134147
2-bromo-5-furo[3,2-c]pyridin-4-yloxyaniline
CID 90134289
2-[5-furo[3,2-c]pyridin-4-yloxy-2-(4-methylpyrimidin-5-yl)phenyl]-2-methylpropanenitrile
CID 130442543

Frequently Asked Questions

What is the IUPAC name of 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one?
The IUPAC name of 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one (CID 130442523) is 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one.
What is the SMILES notation for 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one?
The canonical SMILES for 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one is Cc1cc(Oc2nccc3occc23)ccc1-c1[nH]c(=O)cnc1C.
What is the InChIKey of 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one?
The InChIKey is DBIYSBJILYPVKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3/c1-11-9-13(25-19-15-6-8-24-16(15)5-7-20-19)3-4-14(11)18-12(2)21-10-17(23)22-18/h3-10H,1-2H3,(H,22,23).
What are the key properties of 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one?
6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one has a molecular weight of 333.35 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one is sourced from PubChem (CID 130442523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).