[4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol

C16H19FN2O2 — CID 75485085

IUPAC[4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol
SMILESCc1nc2ccc(F)cc2c(N2CCOC(CO)C2)c1C
InChIInChI=1S/C16H19FN2O2/c1-10-11(2)18-15-4-3-12(17)7-14(15)16(10)19-5-6-21-13(8-19)9-20/h3-4,7,13,20H,5-6,8-9H2,1-2H3
InChIKeyOZBRTBOADXQZGE-UHFFFAOYSA-N
MW290.34 g/mol
LogP2.19
Rot. Bonds2

About [4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol

[4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol (PubChem CID 75485085) has the molecular formula C16H19FN2O2 and a molecular weight of 290.34 g/mol. Its IUPAC name is [4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol
PubChem CID75485085
Molecular FormulaC16H19FN2O2
Molecular Weight290.34 g/mol
Exact Mass290.14
IUPAC Name[4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol
SMILESCc1nc2ccc(F)cc2c(N2CCOC(CO)C2)c1C
InChIInChI=1S/C16H19FN2O2/c1-10-11(2)18-15-4-3-12(17)7-14(15)16(10)19-5-6-21-13(8-19)9-20/h3-4,7,13,20H,5-6,8-9H2,1-2H3
InChIKeyOZBRTBOADXQZGE-UHFFFAOYSA-N
XLogP2.19
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol?
The IUPAC name of [4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol (CID 75485085) is [4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol is Cc1nc2ccc(F)cc2c(N2CCOC(CO)C2)c1C.
What is the InChIKey of [4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol?
The InChIKey is OZBRTBOADXQZGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2O2/c1-10-11(2)18-15-4-3-12(17)7-14(15)16(10)19-5-6-21-13(8-19)9-20/h3-4,7,13,20H,5-6,8-9H2,1-2H3.
What are the key properties of [4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol?
[4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol has a molecular weight of 290.34 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 75485085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).