4-ethoxy-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine

C14H14N2O2 — CID 24827747

IUPAC4-ethoxy-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine
SMILESCCOc1nc(-c2ccccc2)nc2c1CCO2
InChIInChI=1S/C14H14N2O2/c1-2-17-13-11-8-9-18-14(11)16-12(15-13)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChIKeyMLCGMIYBLRQUSF-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.48
Rot. Bonds3

About 4-ethoxy-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine

4-ethoxy-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine (PubChem CID 24827747) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 4-ethoxy-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine.

Molecular Properties

Compound Name4-ethoxy-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine
PubChem CID24827747
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name4-ethoxy-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine
SMILESCCOc1nc(-c2ccccc2)nc2c1CCO2
InChIInChI=1S/C14H14N2O2/c1-2-17-13-11-8-9-18-14(11)16-12(15-13)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChIKeyMLCGMIYBLRQUSF-UHFFFAOYSA-N
XLogP2.48
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine
CID 10561592
4-ethoxy-5-methyl-2,6-diphenylpyrimidine
CID 10946202
4-ethoxy-N-methyl-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-7-carboxamide
CID 154579242
1-[4-(4-ethoxy-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-7-carbonyl)piperazin-1-yl]ethanone
CID 154579255
(4-ethoxy-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-7-yl)-piperidin-1-ylmethanone
CID 154579240
4-ethoxy-N-(2-methylpropyl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-7-carboxamide
CID 146073937
3-ethoxy-4-methyl-6-phenyl-1H-pyrazolo[3,4-d]pyrimidine
CID 76847028
4-ethoxy-N-[2-(methylamino)-2-oxoethyl]-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-7-carboxamide
CID 154579257
1-[4-(4-ethoxy-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-7-carbonyl)-1,4-diazepan-1-yl]ethanone
CID 154579256
6-ethoxy-2-phenylpyrimidin-4-amine
CID 14242675
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-ethoxy-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-7-carboxamide
CID 154579244
(4-ethoxy-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-7-yl)-(4-methyl-1,4-diazepan-1-yl)methanone
CID 146073929

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine?
The IUPAC name of 4-ethoxy-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine (CID 24827747) is 4-ethoxy-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine.
What is the SMILES notation for 4-ethoxy-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine?
The canonical SMILES for 4-ethoxy-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine is CCOc1nc(-c2ccccc2)nc2c1CCO2.
What is the InChIKey of 4-ethoxy-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine?
The InChIKey is MLCGMIYBLRQUSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-2-17-13-11-8-9-18-14(11)16-12(15-13)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3.
What are the key properties of 4-ethoxy-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine?
4-ethoxy-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine has a molecular weight of 242.28 g/mol, XLogP of 2.48, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine is sourced from PubChem (CID 24827747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).