7-fluoro-5-methylquinolin-8-ol

C10H8FNO — CID 59613713

IUPAC7-fluoro-5-methylquinolin-8-ol
SMILESCc1cc(F)c(O)c2ncccc12
InChIInChI=1S/C10H8FNO/c1-6-5-8(11)10(13)9-7(6)3-2-4-12-9/h2-5,13H,1H3
InChIKeyDOVUSGKCWQMZKF-UHFFFAOYSA-N
MW177.18 g/mol
LogP2.39
Rot. Bonds

About 7-fluoro-5-methylquinolin-8-ol

7-fluoro-5-methylquinolin-8-ol (PubChem CID 59613713) has the molecular formula C10H8FNO and a molecular weight of 177.18 g/mol. Its IUPAC name is 7-fluoro-5-methylquinolin-8-ol.

Molecular Properties

Compound Name7-fluoro-5-methylquinolin-8-ol
PubChem CID59613713
Molecular FormulaC10H8FNO
Molecular Weight177.18 g/mol
Exact Mass177.06
IUPAC Name7-fluoro-5-methylquinolin-8-ol
SMILESCc1cc(F)c(O)c2ncccc12
InChIInChI=1S/C10H8FNO/c1-6-5-8(11)10(13)9-7(6)3-2-4-12-9/h2-5,13H,1H3
InChIKeyDOVUSGKCWQMZKF-UHFFFAOYSA-N
XLogP2.39
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.18
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-5-methylquinolin-8-ol?
The IUPAC name of 7-fluoro-5-methylquinolin-8-ol (CID 59613713) is 7-fluoro-5-methylquinolin-8-ol.
What is the SMILES notation for 7-fluoro-5-methylquinolin-8-ol?
The canonical SMILES for 7-fluoro-5-methylquinolin-8-ol is Cc1cc(F)c(O)c2ncccc12.
What is the InChIKey of 7-fluoro-5-methylquinolin-8-ol?
The InChIKey is DOVUSGKCWQMZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO/c1-6-5-8(11)10(13)9-7(6)3-2-4-12-9/h2-5,13H,1H3.
What are the key properties of 7-fluoro-5-methylquinolin-8-ol?
7-fluoro-5-methylquinolin-8-ol has a molecular weight of 177.18 g/mol, XLogP of 2.39, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-5-methylquinolin-8-ol is sourced from PubChem (CID 59613713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).