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

C16H19FN2O2 — CID 97309123

IUPAC[(2S)-4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol
SMILESCc1nc2ccc(F)cc2c(N2CCO[C@H](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/t13-/m0/s1
InChIKeyOZBRTBOADXQZGE-ZDUSSCGKSA-N
MW290.34 g/mol
LogP2.19
Rot. Bonds2

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

[(2S)-4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol (PubChem CID 97309123) has the molecular formula C16H19FN2O2 and a molecular weight of 290.34 g/mol. Its IUPAC name is [(2S)-4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[(2S)-4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol
PubChem CID97309123
Molecular FormulaC16H19FN2O2
Molecular Weight290.34 g/mol
Exact Mass290.14
IUPAC Name[(2S)-4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol
SMILESCc1nc2ccc(F)cc2c(N2CCO[C@H](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/t13-/m0/s1
InChIKeyOZBRTBOADXQZGE-ZDUSSCGKSA-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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Related Compounds

[4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol
CID 75485085
[4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol
CID 79839156
1-[5-fluoro-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]phenyl]ethanone
CID 175171832
[4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol
CID 115750247
1-[3-fluoro-2-[2-(hydroxymethyl)morpholin-4-yl]phenyl]ethanol
CID 114059212
[4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol
CID 81217236
6-(6-bromo-2,3-dimethylquinolin-4-yl)-4-methyl-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine
CID 133364331
[(2S)-4-(6-iodo-2-methylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 126485957
4-(2,3-dimethylquinolin-4-yl)-2-(5-methylfuran-2-yl)morpholine
CID 133451752
2-[6-fluoro-2-methyl-4-(4-methylpiperidin-1-yl)quinolin-3-yl]acetic acid
CID 110434146
[4-(4-amino-3-methylphenyl)morpholin-2-yl]methanol
CID 81206062
[(2S)-4-(3-amino-4-fluorophenyl)morpholin-2-yl]methanol
CID 162439692

Frequently Asked Questions

What is the IUPAC name of [(2S)-4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol?
The IUPAC name of [(2S)-4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol (CID 97309123) is [(2S)-4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [(2S)-4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol?
The canonical SMILES for [(2S)-4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol is Cc1nc2ccc(F)cc2c(N2CCO[C@H](CO)C2)c1C.
What is the InChIKey of [(2S)-4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol?
The InChIKey is OZBRTBOADXQZGE-ZDUSSCGKSA-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/t13-/m0/s1.
What are the key properties of [(2S)-4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol?
[(2S)-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 [(2S)-4-(6-fluoro-2,3-dimethylquinolin-4-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 97309123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).