2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one

C11H6N2O3 — CID 10130578

IUPAC2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one
SMILESO=c1oc(-c2ccco2)nc2ncccc12
InChIInChI=1S/C11H6N2O3/c14-11-7-3-1-5-12-9(7)13-10(16-11)8-4-2-6-15-8/h1-6H
InChIKeyAXQIDMRNRSLSLZ-UHFFFAOYSA-N
MW214.18 g/mol
LogP1.84
Rot. Bonds1

About 2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one

2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one (PubChem CID 10130578) has the molecular formula C11H6N2O3 and a molecular weight of 214.18 g/mol. Its IUPAC name is 2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one.

Molecular Properties

Compound Name2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one
PubChem CID10130578
Molecular FormulaC11H6N2O3
Molecular Weight214.18 g/mol
Exact Mass214.04
IUPAC Name2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one
SMILESO=c1oc(-c2ccco2)nc2ncccc12
InChIInChI=1S/C11H6N2O3/c14-11-7-3-1-5-12-9(7)13-10(16-11)8-4-2-6-15-8/h1-6H
InChIKeyAXQIDMRNRSLSLZ-UHFFFAOYSA-N
XLogP1.84
TPSA69.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.18
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one?
The IUPAC name of 2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one (CID 10130578) is 2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one.
What is the SMILES notation for 2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one?
The canonical SMILES for 2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one is O=c1oc(-c2ccco2)nc2ncccc12.
What is the InChIKey of 2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one?
The InChIKey is AXQIDMRNRSLSLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6N2O3/c14-11-7-3-1-5-12-9(7)13-10(16-11)8-4-2-6-15-8/h1-6H.
What are the key properties of 2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one?
2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one has a molecular weight of 214.18 g/mol, XLogP of 1.84, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one is sourced from PubChem (CID 10130578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).