1-(5-ethylfuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol

C16H21NO3 — CID 65149722

IUPAC1-(5-ethylfuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol
SMILESCCc1ccc(C(O)Cc2ncc(C)c(OC)c2C)o1
InChIInChI=1S/C16H21NO3/c1-5-12-6-7-15(20-12)14(18)8-13-11(3)16(19-4)10(2)9-17-13/h6-7,9,14,18H,5,8H2,1-4H3
InChIKeyROZOKLKMTZQZKE-UHFFFAOYSA-N
MW275.35 g/mol
LogP3.14
Rot. Bonds5

About 1-(5-ethylfuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol

1-(5-ethylfuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol (PubChem CID 65149722) has the molecular formula C16H21NO3 and a molecular weight of 275.35 g/mol. Its IUPAC name is 1-(5-ethylfuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name1-(5-ethylfuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol
PubChem CID65149722
Molecular FormulaC16H21NO3
Molecular Weight275.35 g/mol
Exact Mass275.15
IUPAC Name1-(5-ethylfuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol
SMILESCCc1ccc(C(O)Cc2ncc(C)c(OC)c2C)o1
InChIInChI=1S/C16H21NO3/c1-5-12-6-7-15(20-12)14(18)8-13-11(3)16(19-4)10(2)9-17-13/h6-7,9,14,18H,5,8H2,1-4H3
InChIKeyROZOKLKMTZQZKE-UHFFFAOYSA-N
XLogP3.14
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4,5-dibromofuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol
CID 65150589
2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethanol
CID 65148027
1-(2-fluorophenyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol
CID 63085403
2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(3-methylphenyl)ethanol
CID 62606511
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-3,3-dimethylbutan-2-ol
CID 62606138
1-(3-chlorophenyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol
CID 62607399
1-(2-bromo-5-methylphenyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol
CID 115788146
2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(5-methylfuran-2-yl)ethanamine
CID 115843909
1-(5-chlorofuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine
CID 106691804
1-(5-bromofuran-2-yl)-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine
CID 115844039
2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol
CID 64574563
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)pentan-2-amine
CID 62601079

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethylfuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol?
The IUPAC name of 1-(5-ethylfuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol (CID 65149722) is 1-(5-ethylfuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol.
What is the SMILES notation for 1-(5-ethylfuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol?
The canonical SMILES for 1-(5-ethylfuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol is CCc1ccc(C(O)Cc2ncc(C)c(OC)c2C)o1.
What is the InChIKey of 1-(5-ethylfuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol?
The InChIKey is ROZOKLKMTZQZKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO3/c1-5-12-6-7-15(20-12)14(18)8-13-11(3)16(19-4)10(2)9-17-13/h6-7,9,14,18H,5,8H2,1-4H3.
What are the key properties of 1-(5-ethylfuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol?
1-(5-ethylfuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol has a molecular weight of 275.35 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethylfuran-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol is sourced from PubChem (CID 65149722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).