6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one;ethane

C16H24N2O5 — CID 143274794

IUPAC6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one;ethane
SMILESCC.COCCOc1cc2nc[nH]c(=O)c2cc1OCCOC
InChIInChI=1S/C14H18N2O5.C2H6/c1-18-3-5-20-12-7-10-11(15-9-16-14(10)17)8-13(12)21-6-4-19-2;1-2/h7-9H,3-6H2,1-2H3,(H,15,16,17);1-2H3
InChIKeyMCCIAIWQICKJGY-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.00
Rot. Bonds8

About 6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one;ethane

6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one;ethane (PubChem CID 143274794) has the molecular formula C16H24N2O5 and a molecular weight of 324.38 g/mol. Its IUPAC name is 6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one;ethane.

Molecular Properties

Compound Name6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one;ethane
PubChem CID143274794
Molecular FormulaC16H24N2O5
Molecular Weight324.38 g/mol
Exact Mass324.17
IUPAC Name6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one;ethane
SMILESCC.COCCOc1cc2nc[nH]c(=O)c2cc1OCCOC
InChIInChI=1S/C14H18N2O5.C2H6/c1-18-3-5-20-12-7-10-11(15-9-16-14(10)17)8-13(12)21-6-4-19-2;1-2/h7-9H,3-6H2,1-2H3,(H,15,16,17);1-2H3
InChIKeyMCCIAIWQICKJGY-UHFFFAOYSA-N
XLogP2.00
TPSA82.67 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-3H-quinazolin-4-one
CID 135742285
7-(2-chloroethoxy)-6-methoxy-3H-quinazolin-4-one
CID 135589778
6-methoxy-7-(2-methylsulfanylethoxy)-3H-quinazolin-4-one;hydrochloride
CID 135549386
6-methoxy-7-(2-pyrrol-1-ylethoxy)-3H-quinazolin-4-one
CID 135442261
6,7-dimethoxy-3H-quinazolin-4-one;formamide
CID 158241473
7-(2-imidazol-1-ylethoxy)-6-methoxy-3H-quinazolin-4-one
CID 135490844
7-methoxy-6-methyl-3H-quinazolin-4-one
CID 135980182
7-fluoro-5-(2-methoxyethoxy)-3H-quinazolin-4-one
CID 136951729
7-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]-6-methoxy-3H-quinazolin-4-one
CID 135496860
6-acetyl-7-methoxy-3H-quinazolin-4-one
CID 137176609
7-methoxy-6-(3-morpholin-4-ylpropoxy)-3H-quinazolin-4-one;hydrochloride
CID 174738355
6-ethoxy-7-fluoro-3H-quinazolin-4-one
CID 136677481

Frequently Asked Questions

What is the IUPAC name of 6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one;ethane?
The IUPAC name of 6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one;ethane (CID 143274794) is 6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one;ethane.
What is the SMILES notation for 6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one;ethane?
The canonical SMILES for 6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one;ethane is CC.COCCOc1cc2nc[nH]c(=O)c2cc1OCCOC.
What is the InChIKey of 6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one;ethane?
The InChIKey is MCCIAIWQICKJGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O5.C2H6/c1-18-3-5-20-12-7-10-11(15-9-16-14(10)17)8-13(12)21-6-4-19-2;1-2/h7-9H,3-6H2,1-2H3,(H,15,16,17);1-2H3.
What are the key properties of 6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one;ethane?
6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one;ethane has a molecular weight of 324.38 g/mol, XLogP of 2.00, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one;ethane is sourced from PubChem (CID 143274794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).