2-ethyl-1,2-dihydrofuro[2,3-d]pyrimidine

C8H10N2O — CID 126668289

IUPAC2-ethyl-1,2-dihydrofuro[2,3-d]pyrimidine
SMILESCCC1N=Cc2ccoc2N1
InChIInChI=1S/C8H10N2O/c1-2-7-9-5-6-3-4-11-8(6)10-7/h3-5,7,10H,2H2,1H3
InChIKeySJDVDOFWMAALBQ-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.86
Rot. Bonds1

About 2-ethyl-1,2-dihydrofuro[2,3-d]pyrimidine

2-ethyl-1,2-dihydrofuro[2,3-d]pyrimidine (PubChem CID 126668289) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-ethyl-1,2-dihydrofuro[2,3-d]pyrimidine.

Molecular Properties

Compound Name2-ethyl-1,2-dihydrofuro[2,3-d]pyrimidine
PubChem CID126668289
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name2-ethyl-1,2-dihydrofuro[2,3-d]pyrimidine
SMILESCCC1N=Cc2ccoc2N1
InChIInChI=1S/C8H10N2O/c1-2-7-9-5-6-3-4-11-8(6)10-7/h3-5,7,10H,2H2,1H3
InChIKeySJDVDOFWMAALBQ-UHFFFAOYSA-N
XLogP1.86
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1,2-dihydrofuro[2,3-d]pyrimidine?
The IUPAC name of 2-ethyl-1,2-dihydrofuro[2,3-d]pyrimidine (CID 126668289) is 2-ethyl-1,2-dihydrofuro[2,3-d]pyrimidine.
What is the SMILES notation for 2-ethyl-1,2-dihydrofuro[2,3-d]pyrimidine?
The canonical SMILES for 2-ethyl-1,2-dihydrofuro[2,3-d]pyrimidine is CCC1N=Cc2ccoc2N1.
What is the InChIKey of 2-ethyl-1,2-dihydrofuro[2,3-d]pyrimidine?
The InChIKey is SJDVDOFWMAALBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-2-7-9-5-6-3-4-11-8(6)10-7/h3-5,7,10H,2H2,1H3.
What are the key properties of 2-ethyl-1,2-dihydrofuro[2,3-d]pyrimidine?
2-ethyl-1,2-dihydrofuro[2,3-d]pyrimidine has a molecular weight of 150.18 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1,2-dihydrofuro[2,3-d]pyrimidine is sourced from PubChem (CID 126668289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).