2-amino-1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanol

C15H17FN2O2 — CID 144580042

IUPAC2-amino-1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanol
SMILESCOc1ccc(C(O)CN)nc1-c1ccc(F)c(C)c1
InChIInChI=1S/C15H17FN2O2/c1-9-7-10(3-4-11(9)16)15-14(20-2)6-5-12(18-15)13(19)8-17/h3-7,13,19H,8,17H2,1-2H3
InChIKeySLXFUXXSNNHRIA-UHFFFAOYSA-N
MW276.31 g/mol
LogP2.20
Rot. Bonds4

About 2-amino-1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanol

2-amino-1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanol (PubChem CID 144580042) has the molecular formula C15H17FN2O2 and a molecular weight of 276.31 g/mol. Its IUPAC name is 2-amino-1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanol.

Molecular Properties

Compound Name2-amino-1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanol
PubChem CID144580042
Molecular FormulaC15H17FN2O2
Molecular Weight276.31 g/mol
Exact Mass276.13
IUPAC Name2-amino-1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanol
SMILESCOc1ccc(C(O)CN)nc1-c1ccc(F)c(C)c1
InChIInChI=1S/C15H17FN2O2/c1-9-7-10(3-4-11(9)16)15-14(20-2)6-5-12(18-15)13(19)8-17/h3-7,13,19H,8,17H2,1-2H3
InChIKeySLXFUXXSNNHRIA-UHFFFAOYSA-N
XLogP2.20
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[[3-fluoro-6-(2-fluoro-5-propan-2-yloxyphenyl)-2-pyridinyl]methylamino]-3-methylbutan-1-ol
CID 68312406
(2R)-2-[[3-fluoro-6-(3-propan-2-yloxyphenyl)-2-pyridinyl]methylamino]-3-methylbutan-1-ol
CID 68312515
(2R)-2-[[6-(3,4-difluoro-5-methoxyphenyl)-3-fluoro-2-pyridinyl]methylamino]-3-methylbutan-1-ol
CID 68312869
2-[2-(4-Methoxy-phenyl)-ethyl]-6-methyl-pyridin-3-ol
CID 2827801
2-[2-(4-Methoxyphenyl)ethyl]-6-methyl-3-pyridinol
CID 11948758
(2R)-2-[[3-fluoro-6-[3-(trifluoromethoxy)phenyl]pyridin-2-yl]methylamino]-3-methylbutan-1-ol
CID 68312486
2-[2-(4-Methoxyphenyl)ethyl]-6-methylpyridin-3-ol
CID 741110
2-[4-[[5-(Difluoromethoxy)-6-(3-methoxyphenyl)-2-pyridinyl]methyl]phenyl]ethanol
CID 172440707
3-[4-[[6-[3-(Difluoromethoxy)phenyl]-5-methoxy-2-pyridinyl]methyl]phenyl]propan-1-ol
CID 172451577
3-[4-[[5-(Difluoromethoxy)-6-(3-methoxyphenyl)-2-pyridinyl]methyl]phenyl]propan-1-ol
CID 172464980
2-[4-[[6-[3-(Difluoromethoxy)phenyl]-5-methoxy-2-pyridinyl]methyl]phenyl]ethanol
CID 172468583
2-(3,6-Dimethoxy-5-(4,4,4-trifluorobutyl)pyridin-2-yl)ethan-1-amine
CID 169246542

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanol?
The IUPAC name of 2-amino-1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanol (CID 144580042) is 2-amino-1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanol.
What is the SMILES notation for 2-amino-1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanol?
The canonical SMILES for 2-amino-1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanol is COc1ccc(C(O)CN)nc1-c1ccc(F)c(C)c1.
What is the InChIKey of 2-amino-1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanol?
The InChIKey is SLXFUXXSNNHRIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O2/c1-9-7-10(3-4-11(9)16)15-14(20-2)6-5-12(18-15)13(19)8-17/h3-7,13,19H,8,17H2,1-2H3.
What are the key properties of 2-amino-1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanol?
2-amino-1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanol has a molecular weight of 276.31 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanol is sourced from PubChem (CID 144580042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).