1-[(6-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol

C14H17FN2O2 — CID 133394039

IUPAC1-[(6-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol
SMILESCOCC(O)CNc1cc(C)nc2ccc(F)cc12
InChIInChI=1S/C14H17FN2O2/c1-9-5-14(16-7-11(18)8-19-2)12-6-10(15)3-4-13(12)17-9/h3-6,11,18H,7-8H2,1-2H3,(H,16,17)
InChIKeyMYWNSYLEGKCVEB-UHFFFAOYSA-N
MW264.30 g/mol
LogP2.10
Rot. Bonds5

About 1-[(6-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol

1-[(6-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol (PubChem CID 133394039) has the molecular formula C14H17FN2O2 and a molecular weight of 264.30 g/mol. Its IUPAC name is 1-[(6-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol.

Molecular Properties

Compound Name1-[(6-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol
PubChem CID133394039
Molecular FormulaC14H17FN2O2
Molecular Weight264.30 g/mol
Exact Mass264.13
IUPAC Name1-[(6-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol
SMILESCOCC(O)CNc1cc(C)nc2ccc(F)cc12
InChIInChI=1S/C14H17FN2O2/c1-9-5-14(16-7-11(18)8-19-2)12-6-10(15)3-4-13(12)17-9/h3-6,11,18H,7-8H2,1-2H3,(H,16,17)
InChIKeyMYWNSYLEGKCVEB-UHFFFAOYSA-N
XLogP2.10
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.30
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[(6-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol with MolForge

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Related Compounds

1-[(6-fluoro-2-methylquinolin-4-yl)amino]pentan-2-ol
CID 133388853
N-(2,2-difluoroethyl)-6-fluoro-2-methylquinolin-4-amine
CID 133368446
1-[(8-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol
CID 133394041
1-cyclopentyl-2-[(6-fluoro-2-methylquinolin-4-yl)amino]ethanol
CID 133394062
(2R)-1-[(6-fluoroquinazolin-4-yl)amino]-3-methoxypropan-2-ol
CID 95771271
1-(4-fluoro-2-methoxyanilino)-3-methoxypropan-2-ol
CID 63929657
1-(2-bromo-5-fluoroanilino)-3-methoxypropan-2-ol
CID 107636062
6-fluoro-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]quinolin-4-amine
CID 133369297
2-[(6-fluoro-2-methylquinolin-4-yl)amino]propane-1,3-diol
CID 133368202
6-[(6-fluoro-2-methylquinolin-4-yl)amino]hexan-1-ol
CID 133434438
1-methoxy-3-[(2-methylquinolin-4-yl)methylamino]propan-2-ol
CID 78993327
4-N-(2,2-difluoroethyl)-2-methylquinoline-4,6-diamine
CID 113383859

Frequently Asked Questions

What is the IUPAC name of 1-[(6-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol?
The IUPAC name of 1-[(6-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol (CID 133394039) is 1-[(6-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol.
What is the SMILES notation for 1-[(6-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol?
The canonical SMILES for 1-[(6-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol is COCC(O)CNc1cc(C)nc2ccc(F)cc12.
What is the InChIKey of 1-[(6-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol?
The InChIKey is MYWNSYLEGKCVEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O2/c1-9-5-14(16-7-11(18)8-19-2)12-6-10(15)3-4-13(12)17-9/h3-6,11,18H,7-8H2,1-2H3,(H,16,17).
What are the key properties of 1-[(6-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol?
1-[(6-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol has a molecular weight of 264.30 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-fluoro-2-methylquinolin-4-yl)amino]-3-methoxypropan-2-ol is sourced from PubChem (CID 133394039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).