2-methoxy-8-(2-methoxyethyl)-6-methylpteridin-7-one

C11H14N4O3 — CID 3233104

IUPAC2-methoxy-8-(2-methoxyethyl)-6-methylpteridin-7-one
SMILESCOCCn1c(=O)c(C)nc2cnc(OC)nc21
InChIInChI=1S/C11H14N4O3/c1-7-10(16)15(4-5-17-2)9-8(13-7)6-12-11(14-9)18-3/h6H,4-5H2,1-3H3
InChIKeyZADVYVXYIDMGII-UHFFFAOYSA-N
MW250.26 g/mol
LogP0.15
Rot. Bonds4

About 2-methoxy-8-(2-methoxyethyl)-6-methylpteridin-7-one

2-methoxy-8-(2-methoxyethyl)-6-methylpteridin-7-one (PubChem CID 3233104) has the molecular formula C11H14N4O3 and a molecular weight of 250.26 g/mol. Its IUPAC name is 2-methoxy-8-(2-methoxyethyl)-6-methylpteridin-7-one.

Molecular Properties

Compound Name2-methoxy-8-(2-methoxyethyl)-6-methylpteridin-7-one
PubChem CID3233104
Molecular FormulaC11H14N4O3
Molecular Weight250.26 g/mol
Exact Mass250.11
IUPAC Name2-methoxy-8-(2-methoxyethyl)-6-methylpteridin-7-one
SMILESCOCCn1c(=O)c(C)nc2cnc(OC)nc21
InChIInChI=1S/C11H14N4O3/c1-7-10(16)15(4-5-17-2)9-8(13-7)6-12-11(14-9)18-3/h6H,4-5H2,1-3H3
InChIKeyZADVYVXYIDMGII-UHFFFAOYSA-N
XLogP0.15
TPSA79.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-8-(2-methoxyethyl)-6-methylpteridin-7-one?
The IUPAC name of 2-methoxy-8-(2-methoxyethyl)-6-methylpteridin-7-one (CID 3233104) is 2-methoxy-8-(2-methoxyethyl)-6-methylpteridin-7-one.
What is the SMILES notation for 2-methoxy-8-(2-methoxyethyl)-6-methylpteridin-7-one?
The canonical SMILES for 2-methoxy-8-(2-methoxyethyl)-6-methylpteridin-7-one is COCCn1c(=O)c(C)nc2cnc(OC)nc21.
What is the InChIKey of 2-methoxy-8-(2-methoxyethyl)-6-methylpteridin-7-one?
The InChIKey is ZADVYVXYIDMGII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O3/c1-7-10(16)15(4-5-17-2)9-8(13-7)6-12-11(14-9)18-3/h6H,4-5H2,1-3H3.
What are the key properties of 2-methoxy-8-(2-methoxyethyl)-6-methylpteridin-7-one?
2-methoxy-8-(2-methoxyethyl)-6-methylpteridin-7-one has a molecular weight of 250.26 g/mol, XLogP of 0.15, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-8-(2-methoxyethyl)-6-methylpteridin-7-one is sourced from PubChem (CID 3233104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).