(5-fluoro-4-methylquinazolin-2-yl)methanol

C10H9FN2O — CID 177177290

IUPAC(5-fluoro-4-methylquinazolin-2-yl)methanol
SMILESCc1nc(CO)nc2cccc(F)c12
InChIInChI=1S/C10H9FN2O/c1-6-10-7(11)3-2-4-8(10)13-9(5-14)12-6/h2-4,14H,5H2,1H3
InChIKeyKRXVMSRUPYKOQW-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.57
Rot. Bonds1

About (5-fluoro-4-methylquinazolin-2-yl)methanol

(5-fluoro-4-methylquinazolin-2-yl)methanol (PubChem CID 177177290) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is (5-fluoro-4-methylquinazolin-2-yl)methanol.

Molecular Properties

Compound Name(5-fluoro-4-methylquinazolin-2-yl)methanol
PubChem CID177177290
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name(5-fluoro-4-methylquinazolin-2-yl)methanol
SMILESCc1nc(CO)nc2cccc(F)c12
InChIInChI=1S/C10H9FN2O/c1-6-10-7(11)3-2-4-8(10)13-9(5-14)12-6/h2-4,14H,5H2,1H3
InChIKeyKRXVMSRUPYKOQW-UHFFFAOYSA-N
XLogP1.57
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5-fluoro-4-methylquinazolin-2-yl)methanol?
The IUPAC name of (5-fluoro-4-methylquinazolin-2-yl)methanol (CID 177177290) is (5-fluoro-4-methylquinazolin-2-yl)methanol.
What is the SMILES notation for (5-fluoro-4-methylquinazolin-2-yl)methanol?
The canonical SMILES for (5-fluoro-4-methylquinazolin-2-yl)methanol is Cc1nc(CO)nc2cccc(F)c12.
What is the InChIKey of (5-fluoro-4-methylquinazolin-2-yl)methanol?
The InChIKey is KRXVMSRUPYKOQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-6-10-7(11)3-2-4-8(10)13-9(5-14)12-6/h2-4,14H,5H2,1H3.
What are the key properties of (5-fluoro-4-methylquinazolin-2-yl)methanol?
(5-fluoro-4-methylquinazolin-2-yl)methanol has a molecular weight of 192.19 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-4-methylquinazolin-2-yl)methanol is sourced from PubChem (CID 177177290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).