2-methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine

C8H10N2O2 — CID 46885007

IUPAC2-methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine
SMILESCOc1nc(C)c2c(n1)OCC2
InChIInChI=1S/C8H10N2O2/c1-5-6-3-4-12-7(6)10-8(9-5)11-2/h3-4H2,1-2H3
InChIKeyQXENHPGHDBLMSG-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.73
Rot. Bonds1

About 2-methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine

2-methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine (PubChem CID 46885007) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 2-methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine.

Molecular Properties

Compound Name2-methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine
PubChem CID46885007
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name2-methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine
SMILESCOc1nc(C)c2c(n1)OCC2
InChIInChI=1S/C8H10N2O2/c1-5-6-3-4-12-7(6)10-8(9-5)11-2/h3-4H2,1-2H3
InChIKeyQXENHPGHDBLMSG-UHFFFAOYSA-N
XLogP0.73
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine?
The IUPAC name of 2-methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine (CID 46885007) is 2-methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine.
What is the SMILES notation for 2-methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine?
The canonical SMILES for 2-methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine is COc1nc(C)c2c(n1)OCC2.
What is the InChIKey of 2-methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine?
The InChIKey is QXENHPGHDBLMSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-5-6-3-4-12-7(6)10-8(9-5)11-2/h3-4H2,1-2H3.
What are the key properties of 2-methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine?
2-methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine has a molecular weight of 166.18 g/mol, XLogP of 0.73, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine is sourced from PubChem (CID 46885007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).