6-(4-fluorophenyl)-4-(2-methoxyethoxy)pteridine

C15H13FN4O2 — CID 24794957

IUPAC6-(4-fluorophenyl)-4-(2-methoxyethoxy)pteridine
SMILESCOCCOc1ncnc2ncc(-c3ccc(F)cc3)nc12
InChIInChI=1S/C15H13FN4O2/c1-21-6-7-22-15-13-14(18-9-19-15)17-8-12(20-13)10-2-4-11(16)5-3-10/h2-5,8-9H,6-7H2,1H3
InChIKeyFWGWWKGQBHHVOF-UHFFFAOYSA-N
MW300.29 g/mol
LogP2.25
Rot. Bonds5

About 6-(4-fluorophenyl)-4-(2-methoxyethoxy)pteridine

6-(4-fluorophenyl)-4-(2-methoxyethoxy)pteridine (PubChem CID 24794957) has the molecular formula C15H13FN4O2 and a molecular weight of 300.29 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-4-(2-methoxyethoxy)pteridine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-4-(2-methoxyethoxy)pteridine
PubChem CID24794957
Molecular FormulaC15H13FN4O2
Molecular Weight300.29 g/mol
Exact Mass300.10
IUPAC Name6-(4-fluorophenyl)-4-(2-methoxyethoxy)pteridine
SMILESCOCCOc1ncnc2ncc(-c3ccc(F)cc3)nc12
InChIInChI=1S/C15H13FN4O2/c1-21-6-7-22-15-13-14(18-9-19-15)17-8-12(20-13)10-2-4-11(16)5-3-10/h2-5,8-9H,6-7H2,1H3
InChIKeyFWGWWKGQBHHVOF-UHFFFAOYSA-N
XLogP2.25
TPSA70.02 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.29
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-ethoxy-6-(4-fluorophenyl)pteridine
CID 24794956
4-butoxy-6-(4-fluorophenyl)pteridin-2-amine;6-(4-fluorophenyl)-4-(2-methoxyethoxy)pteridin-2-amine;6-(4-fluorophenyl)-4-propan-2-yloxypteridin-2-amine
CID 87729687
6-(4-fluorophenyl)-4-(2-methoxyethoxy)pyrido[3,2-d]pyrimidin-2-amine
CID 59199210
6-(4-fluorophenyl)pteridine
CID 175699654
4-[6-(2-methoxyethoxy)pteridin-4-yl]-N,N-dimethylaniline
CID 70676084
4-(cyclobutylmethoxy)-6-(4-fluorophenyl)pteridin-2-amine
CID 68773258
5-[[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]oxymethyl]-3-(4-fluorophenyl)-1,2-oxazole
CID 141435855
3-(4-fluoro-2-methylphenyl)-5-(4-methoxyphenyl)-2H-pyrazolo[3,4-b]pyrazine
CID 134807071
4-methoxy-6-(4-methylphenyl)pteridin-2-amine
CID 141068601
methyl 2-[3-amino-6-(4-fluorophenyl)pyrazin-2-yl]acetate
CID 71051747
6-phenylpteridin-4-amine
CID 10513277
6-(4-fluorophenyl)-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)pteridin-4-amine
CID 58016703

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-4-(2-methoxyethoxy)pteridine?
The IUPAC name of 6-(4-fluorophenyl)-4-(2-methoxyethoxy)pteridine (CID 24794957) is 6-(4-fluorophenyl)-4-(2-methoxyethoxy)pteridine.
What is the SMILES notation for 6-(4-fluorophenyl)-4-(2-methoxyethoxy)pteridine?
The canonical SMILES for 6-(4-fluorophenyl)-4-(2-methoxyethoxy)pteridine is COCCOc1ncnc2ncc(-c3ccc(F)cc3)nc12.
What is the InChIKey of 6-(4-fluorophenyl)-4-(2-methoxyethoxy)pteridine?
The InChIKey is FWGWWKGQBHHVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN4O2/c1-21-6-7-22-15-13-14(18-9-19-15)17-8-12(20-13)10-2-4-11(16)5-3-10/h2-5,8-9H,6-7H2,1H3.
What are the key properties of 6-(4-fluorophenyl)-4-(2-methoxyethoxy)pteridine?
6-(4-fluorophenyl)-4-(2-methoxyethoxy)pteridine has a molecular weight of 300.29 g/mol, XLogP of 2.25, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-4-(2-methoxyethoxy)pteridine is sourced from PubChem (CID 24794957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).