[4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol

C15H18N2O3 — CID 107745044

IUPAC[4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol
SMILESCCNc1cccc(Oc2ccc(CO)cc2OC)n1
InChIInChI=1S/C15H18N2O3/c1-3-16-14-5-4-6-15(17-14)20-12-8-7-11(10-18)9-13(12)19-2/h4-9,18H,3,10H2,1-2H3,(H,16,17)
InChIKeyJCYSEQYLZVIZFM-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.81
Rot. Bonds6

About [4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol

[4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol (PubChem CID 107745044) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is [4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol.

Molecular Properties

Compound Name[4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol
PubChem CID107745044
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name[4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol
SMILESCCNc1cccc(Oc2ccc(CO)cc2OC)n1
InChIInChI=1S/C15H18N2O3/c1-3-16-14-5-4-6-15(17-14)20-12-8-7-11(10-18)9-13(12)19-2/h4-9,18H,3,10H2,1-2H3,(H,16,17)
InChIKeyJCYSEQYLZVIZFM-UHFFFAOYSA-N
XLogP2.81
TPSA63.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[2-amino-6-(ethylamino)pyrimidin-4-yl]oxy-3-methoxyphenyl]methanol
CID 107745130
4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile
CID 80863266
N-butyl-6-(4-ethyl-2-methoxyphenoxy)pyridin-2-amine
CID 24786193
[3-methoxy-4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]methanol
CID 107745067
(3-methoxy-4-pyridin-2-yloxyphenyl)methanol
CID 103610323
[4-[6-(hydroxymethyl)pyrazin-2-yl]oxy-3-methoxyphenyl]methanol
CID 107744185
[4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol
CID 107744742
N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine
CID 103176293
6-(4-bromo-2-fluorophenoxy)-N-ethylpyridin-2-amine
CID 80881020
[4-(6-chloro-2-propylpyrimidin-4-yl)oxy-3-methoxyphenyl]methanol
CID 107742985
[4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol
CID 107744072
6-(2,3-dichlorophenoxy)-N-ethylpyridin-2-amine
CID 80882199

Frequently Asked Questions

What is the IUPAC name of [4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol?
The IUPAC name of [4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol (CID 107745044) is [4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol.
What is the SMILES notation for [4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol?
The canonical SMILES for [4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol is CCNc1cccc(Oc2ccc(CO)cc2OC)n1.
What is the InChIKey of [4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol?
The InChIKey is JCYSEQYLZVIZFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-3-16-14-5-4-6-15(17-14)20-12-8-7-11(10-18)9-13(12)19-2/h4-9,18H,3,10H2,1-2H3,(H,16,17).
What are the key properties of [4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol?
[4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol has a molecular weight of 274.32 g/mol, XLogP of 2.81, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol is sourced from PubChem (CID 107745044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).