7-methyl-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one

C11H10N2O2 — CID 118482542

IUPAC7-methyl-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one
SMILESCc1ccc2nc3n(c(=O)c2c1)CCO3
InChIInChI=1S/C11H10N2O2/c1-7-2-3-9-8(6-7)10(14)13-4-5-15-11(13)12-9/h2-3,6H,4-5H2,1H3
InChIKeyFPKZUBVIEQEYCO-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.10
Rot. Bonds

About 7-methyl-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one

7-methyl-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one (PubChem CID 118482542) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 7-methyl-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one.

Molecular Properties

Compound Name7-methyl-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one
PubChem CID118482542
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name7-methyl-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one
SMILESCc1ccc2nc3n(c(=O)c2c1)CCO3
InChIInChI=1S/C11H10N2O2/c1-7-2-3-9-8(6-7)10(14)13-4-5-15-11(13)12-9/h2-3,6H,4-5H2,1H3
InChIKeyFPKZUBVIEQEYCO-UHFFFAOYSA-N
XLogP1.10
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one?
The IUPAC name of 7-methyl-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one (CID 118482542) is 7-methyl-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one.
What is the SMILES notation for 7-methyl-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one?
The canonical SMILES for 7-methyl-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one is Cc1ccc2nc3n(c(=O)c2c1)CCO3.
What is the InChIKey of 7-methyl-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one?
The InChIKey is FPKZUBVIEQEYCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-7-2-3-9-8(6-7)10(14)13-4-5-15-11(13)12-9/h2-3,6H,4-5H2,1H3.
What are the key properties of 7-methyl-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one?
7-methyl-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one has a molecular weight of 202.21 g/mol, XLogP of 1.10, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one is sourced from PubChem (CID 118482542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).