5-ethyl-2-[(2-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione

C17H16N2O5 — CID 57395376

IUPAC5-ethyl-2-[(2-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione
SMILESCCc1cc(=O)oc2nc(OCc3ccccc3OC)[nH]c(=O)c12
InChIInChI=1S/C17H16N2O5/c1-3-10-8-13(20)24-16-14(10)15(21)18-17(19-16)23-9-11-6-4-5-7-12(11)22-2/h4-8H,3,9H2,1-2H3,(H,18,19,21)
InChIKeyNFWHZAVBXKGCIA-UHFFFAOYSA-N
MW328.32 g/mol
LogP2.03
Rot. Bonds5

About 5-ethyl-2-[(2-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione

5-ethyl-2-[(2-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione (PubChem CID 57395376) has the molecular formula C17H16N2O5 and a molecular weight of 328.32 g/mol. Its IUPAC name is 5-ethyl-2-[(2-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione.

Molecular Properties

Compound Name5-ethyl-2-[(2-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione
PubChem CID57395376
Molecular FormulaC17H16N2O5
Molecular Weight328.32 g/mol
Exact Mass328.11
IUPAC Name5-ethyl-2-[(2-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione
SMILESCCc1cc(=O)oc2nc(OCc3ccccc3OC)[nH]c(=O)c12
InChIInChI=1S/C17H16N2O5/c1-3-10-8-13(20)24-16-14(10)15(21)18-17(19-16)23-9-11-6-4-5-7-12(11)22-2/h4-8H,3,9H2,1-2H3,(H,18,19,21)
InChIKeyNFWHZAVBXKGCIA-UHFFFAOYSA-N
XLogP2.03
TPSA94.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.32
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-ethyl-2-[(2-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione with MolForge

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Related Compounds

5-ethyl-2-phenylmethoxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione
CID 57397199
5-ethyl-2-[(3-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione
CID 57398905
(E)-ethyl 2-(6-hydroxy-5-(3-oxobut-1-enyl)pyrimidin-4-yloxy)benzoate
CID 56680261
5-ethyl-2-(2-phenylethoxy)-3H-pyrano[2,3-d]pyrimidine-4,7-dione
CID 57397200
5-ethyl-2-[(4-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione
CID 57397201
(E)-hexyl 2-(6-hydroxy-5-(3-oxobut-1-enyl)pyrimidin-4-yloxy)benzoate
CID 56670105
5-ethyl-2-[(4-fluorophenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione
CID 15605499
[5-(4,4-difluorobutyl)-4,7-dioxo-3H-pyrano[2,3-d]pyrimidin-2-yl] 2-acetyloxybenzoate
CID 44622346
5-ethyl-2-[(1R)-1-(2-fluorophenyl)butoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione
CID 58317017
5-ethyl-2-[[2-(trifluoromethoxy)phenyl]methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione
CID 59304570
5-ethyl-2-[(1S)-1-(2-fluorophenyl)ethoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione
CID 59304591
5-ethyl-2-[[2-fluoro-4-(3-methoxyphenyl)phenyl]methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione
CID 59304592

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-[(2-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione?
The IUPAC name of 5-ethyl-2-[(2-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione (CID 57395376) is 5-ethyl-2-[(2-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione.
What is the SMILES notation for 5-ethyl-2-[(2-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione?
The canonical SMILES for 5-ethyl-2-[(2-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione is CCc1cc(=O)oc2nc(OCc3ccccc3OC)[nH]c(=O)c12.
What is the InChIKey of 5-ethyl-2-[(2-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione?
The InChIKey is NFWHZAVBXKGCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O5/c1-3-10-8-13(20)24-16-14(10)15(21)18-17(19-16)23-9-11-6-4-5-7-12(11)22-2/h4-8H,3,9H2,1-2H3,(H,18,19,21).
What are the key properties of 5-ethyl-2-[(2-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione?
5-ethyl-2-[(2-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione has a molecular weight of 328.32 g/mol, XLogP of 2.03, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-[(2-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione is sourced from PubChem (CID 57395376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).