2-ethyl-6-methoxy-4-methylpteridine

C10H12N4O — CID 172584427

IUPAC2-ethyl-6-methoxy-4-methylpteridine
SMILESCCc1nc(C)c2nc(OC)cnc2n1
InChIInChI=1S/C10H12N4O/c1-4-7-12-6(2)9-10(13-7)11-5-8(14-9)15-3/h5H,4H2,1-3H3
InChIKeyISSWHIOWXDJHNO-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.30
Rot. Bonds2

About 2-ethyl-6-methoxy-4-methylpteridine

2-ethyl-6-methoxy-4-methylpteridine (PubChem CID 172584427) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-ethyl-6-methoxy-4-methylpteridine.

Molecular Properties

Compound Name2-ethyl-6-methoxy-4-methylpteridine
PubChem CID172584427
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-ethyl-6-methoxy-4-methylpteridine
SMILESCCc1nc(C)c2nc(OC)cnc2n1
InChIInChI=1S/C10H12N4O/c1-4-7-12-6(2)9-10(13-7)11-5-8(14-9)15-3/h5H,4H2,1-3H3
InChIKeyISSWHIOWXDJHNO-UHFFFAOYSA-N
XLogP1.30
TPSA60.79 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-methoxy-2H-triazolo[4,5-b]pyrazine
CID 146482367
6-methoxy-3H-pteridin-4-one
CID 135742619
ethane;2-methoxy-7,8-dimethylquinoxaline
CID 145260864
(3-ethoxy-5-methoxypyrazin-2-yl)methanamine
CID 176578491
2-ethyl-4,6-dimethylpyrimidine
CID 23533396
2-ethyl-6-methoxy-4-propan-2-ylpyrido[3,2-d]pyrimidine
CID 172584731
2-ethyl-4-methyl-6-propoxypyrimidine
CID 176993458
ethane;2-ethyl-4-methylpyrimidin-5-amine
CID 142845626
2-ethyl-4-propan-2-ylpteridine
CID 147616756
2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine
CID 83851900
ethane;4-ethoxy-2-ethyl-6-methylpyrimidine;propane;bis(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 173416409
(3-chloro-5-methoxypyrazin-2-yl)methanol
CID 22260387

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-methoxy-4-methylpteridine?
The IUPAC name of 2-ethyl-6-methoxy-4-methylpteridine (CID 172584427) is 2-ethyl-6-methoxy-4-methylpteridine.
What is the SMILES notation for 2-ethyl-6-methoxy-4-methylpteridine?
The canonical SMILES for 2-ethyl-6-methoxy-4-methylpteridine is CCc1nc(C)c2nc(OC)cnc2n1.
What is the InChIKey of 2-ethyl-6-methoxy-4-methylpteridine?
The InChIKey is ISSWHIOWXDJHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-4-7-12-6(2)9-10(13-7)11-5-8(14-9)15-3/h5H,4H2,1-3H3.
What are the key properties of 2-ethyl-6-methoxy-4-methylpteridine?
2-ethyl-6-methoxy-4-methylpteridine has a molecular weight of 204.23 g/mol, XLogP of 1.30, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methoxy-4-methylpteridine is sourced from PubChem (CID 172584427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).