2-(7-fluoro-4-methylquinazolin-2-yl)ethanol

C11H11FN2O — CID 105458514

IUPAC2-(7-fluoro-4-methylquinazolin-2-yl)ethanol
SMILESCc1nc(CCO)nc2cc(F)ccc12
InChIInChI=1S/C11H11FN2O/c1-7-9-3-2-8(12)6-10(9)14-11(13-7)4-5-15/h2-3,6,15H,4-5H2,1H3
InChIKeyAFDGJPRBUXDTAO-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.61
Rot. Bonds2

About 2-(7-fluoro-4-methylquinazolin-2-yl)ethanol

2-(7-fluoro-4-methylquinazolin-2-yl)ethanol (PubChem CID 105458514) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is 2-(7-fluoro-4-methylquinazolin-2-yl)ethanol.

Molecular Properties

Compound Name2-(7-fluoro-4-methylquinazolin-2-yl)ethanol
PubChem CID105458514
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC Name2-(7-fluoro-4-methylquinazolin-2-yl)ethanol
SMILESCc1nc(CCO)nc2cc(F)ccc12
InChIInChI=1S/C11H11FN2O/c1-7-9-3-2-8(12)6-10(9)14-11(13-7)4-5-15/h2-3,6,15H,4-5H2,1H3
InChIKeyAFDGJPRBUXDTAO-UHFFFAOYSA-N
XLogP1.61
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(7-fluoro-4-methylquinazolin-2-yl)ethanol?
The IUPAC name of 2-(7-fluoro-4-methylquinazolin-2-yl)ethanol (CID 105458514) is 2-(7-fluoro-4-methylquinazolin-2-yl)ethanol.
What is the SMILES notation for 2-(7-fluoro-4-methylquinazolin-2-yl)ethanol?
The canonical SMILES for 2-(7-fluoro-4-methylquinazolin-2-yl)ethanol is Cc1nc(CCO)nc2cc(F)ccc12.
What is the InChIKey of 2-(7-fluoro-4-methylquinazolin-2-yl)ethanol?
The InChIKey is AFDGJPRBUXDTAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c1-7-9-3-2-8(12)6-10(9)14-11(13-7)4-5-15/h2-3,6,15H,4-5H2,1H3.
What are the key properties of 2-(7-fluoro-4-methylquinazolin-2-yl)ethanol?
2-(7-fluoro-4-methylquinazolin-2-yl)ethanol has a molecular weight of 206.22 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-fluoro-4-methylquinazolin-2-yl)ethanol is sourced from PubChem (CID 105458514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).