[6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone

C17H17N3O4 — CID 17413629

IUPAC[6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone
SMILESCc1noc2nc(-c3ccco3)cc(C(=O)N3CCOC(C)C3)c12
InChIInChI=1S/C17H17N3O4/c1-10-9-20(5-7-22-10)17(21)12-8-13(14-4-3-6-23-14)18-16-15(12)11(2)19-24-16/h3-4,6,8,10H,5,7,9H2,1-2H3
InChIKeyXTZQVMNLTSDNQA-UHFFFAOYSA-N
MW327.34 g/mol
LogP2.65
Rot. Bonds2

About [6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone

[6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone (PubChem CID 17413629) has the molecular formula C17H17N3O4 and a molecular weight of 327.34 g/mol. Its IUPAC name is [6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name[6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone
PubChem CID17413629
Molecular FormulaC17H17N3O4
Molecular Weight327.34 g/mol
Exact Mass327.12
IUPAC Name[6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone
SMILESCc1noc2nc(-c3ccco3)cc(C(=O)N3CCOC(C)C3)c12
InChIInChI=1S/C17H17N3O4/c1-10-9-20(5-7-22-10)17(21)12-8-13(14-4-3-6-23-14)18-16-15(12)11(2)19-24-16/h3-4,6,8,10H,5,7,9H2,1-2H3
InChIKeyXTZQVMNLTSDNQA-UHFFFAOYSA-N
XLogP2.65
TPSA81.60 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.34
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone?
The IUPAC name of [6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone (CID 17413629) is [6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone.
What is the SMILES notation for [6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone?
The canonical SMILES for [6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone is Cc1noc2nc(-c3ccco3)cc(C(=O)N3CCOC(C)C3)c12.
What is the InChIKey of [6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone?
The InChIKey is XTZQVMNLTSDNQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O4/c1-10-9-20(5-7-22-10)17(21)12-8-13(14-4-3-6-23-14)18-16-15(12)11(2)19-24-16/h3-4,6,8,10H,5,7,9H2,1-2H3.
What are the key properties of [6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone?
[6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone has a molecular weight of 327.34 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone is sourced from PubChem (CID 17413629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).