3-methylfuro[2,3-d]pyrimidin-2-one

C7H6N2O2 — CID 11658315

IUPAC3-methylfuro[2,3-d]pyrimidin-2-one
SMILESCn1cc2ccoc2nc1=O
InChIInChI=1S/C7H6N2O2/c1-9-4-5-2-3-11-6(5)8-7(9)10/h2-4H,1H3
InChIKeyUYQAJABEAGMWFW-UHFFFAOYSA-N
MW150.14 g/mol
LogP0.53
Rot. Bonds

About 3-methylfuro[2,3-d]pyrimidin-2-one

3-methylfuro[2,3-d]pyrimidin-2-one (PubChem CID 11658315) has the molecular formula C7H6N2O2 and a molecular weight of 150.14 g/mol. Its IUPAC name is 3-methylfuro[2,3-d]pyrimidin-2-one.

Molecular Properties

Compound Name3-methylfuro[2,3-d]pyrimidin-2-one
PubChem CID11658315
Molecular FormulaC7H6N2O2
Molecular Weight150.14 g/mol
Exact Mass150.04
IUPAC Name3-methylfuro[2,3-d]pyrimidin-2-one
SMILESCn1cc2ccoc2nc1=O
InChIInChI=1S/C7H6N2O2/c1-9-4-5-2-3-11-6(5)8-7(9)10/h2-4H,1H3
InChIKeyUYQAJABEAGMWFW-UHFFFAOYSA-N
XLogP0.53
TPSA48.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methylfuro[2,3-d]pyrimidin-2-one?
The IUPAC name of 3-methylfuro[2,3-d]pyrimidin-2-one (CID 11658315) is 3-methylfuro[2,3-d]pyrimidin-2-one.
What is the SMILES notation for 3-methylfuro[2,3-d]pyrimidin-2-one?
The canonical SMILES for 3-methylfuro[2,3-d]pyrimidin-2-one is Cn1cc2ccoc2nc1=O.
What is the InChIKey of 3-methylfuro[2,3-d]pyrimidin-2-one?
The InChIKey is UYQAJABEAGMWFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O2/c1-9-4-5-2-3-11-6(5)8-7(9)10/h2-4H,1H3.
What are the key properties of 3-methylfuro[2,3-d]pyrimidin-2-one?
3-methylfuro[2,3-d]pyrimidin-2-one has a molecular weight of 150.14 g/mol, XLogP of 0.53, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylfuro[2,3-d]pyrimidin-2-one is sourced from PubChem (CID 11658315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).