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

C16H20N2O3 — CID 107744742

IUPAC[4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol
SMILESCCNc1ccc(COc2ccc(CO)cc2OC)cn1
InChIInChI=1S/C16H20N2O3/c1-3-17-16-7-5-13(9-18-16)11-21-14-6-4-12(10-19)8-15(14)20-2/h4-9,19H,3,10-11H2,1-2H3,(H,17,18)
InChIKeyNRDSVZASRRQHIT-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.59
Rot. Bonds7

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

[4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol (PubChem CID 107744742) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is [4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol.

Molecular Properties

Compound Name[4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol
PubChem CID107744742
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name[4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol
SMILESCCNc1ccc(COc2ccc(CO)cc2OC)cn1
InChIInChI=1S/C16H20N2O3/c1-3-17-16-7-5-13(9-18-16)11-21-14-6-4-12(10-19)8-15(14)20-2/h4-9,19H,3,10-11H2,1-2H3,(H,17,18)
InChIKeyNRDSVZASRRQHIT-UHFFFAOYSA-N
XLogP2.59
TPSA63.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol
CID 55044751
[3-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol
CID 62189596
5-[(2,4-dibromophenoxy)methyl]-N-ethylpyridin-2-amine
CID 64719771
[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methanol
CID 28562159
[4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol
CID 107742818
N-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine
CID 62194827
[3-methoxy-4-[(1-methylpyrazol-4-yl)methoxy]phenyl]methanol
CID 28782967
[4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol
CID 107745044
N-ethyl-5-[(2-fluorophenoxy)methyl]pyridin-2-amine
CID 62194578
5-[(2-bromophenoxy)methyl]-N-ethylpyridin-2-amine
CID 62194637
[4-[2-amino-6-(ethylamino)pyrimidin-4-yl]oxy-3-methoxyphenyl]methanol
CID 107745130
N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine
CID 55044783

Frequently Asked Questions

What is the IUPAC name of [4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol?
The IUPAC name of [4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol (CID 107744742) is [4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol.
What is the SMILES notation for [4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol?
The canonical SMILES for [4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol is CCNc1ccc(COc2ccc(CO)cc2OC)cn1.
What is the InChIKey of [4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol?
The InChIKey is NRDSVZASRRQHIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-3-17-16-7-5-13(9-18-16)11-21-14-6-4-12(10-19)8-15(14)20-2/h4-9,19H,3,10-11H2,1-2H3,(H,17,18).
What are the key properties of [4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol?
[4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol has a molecular weight of 288.35 g/mol, XLogP of 2.59, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol is sourced from PubChem (CID 107744742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).