[2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol

C14H16N2O2 — CID 113424392

IUPAC[2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol
SMILESCCNc1cncc(Oc2ccccc2CO)c1
InChIInChI=1S/C14H16N2O2/c1-2-16-12-7-13(9-15-8-12)18-14-6-4-3-5-11(14)10-17/h3-9,16-17H,2,10H2,1H3
InChIKeyNHKYCWXPCJIVOT-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.80
Rot. Bonds5

About [2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol

[2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol (PubChem CID 113424392) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is [2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol.

Molecular Properties

Compound Name[2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol
PubChem CID113424392
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name[2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol
SMILESCCNc1cncc(Oc2ccccc2CO)c1
InChIInChI=1S/C14H16N2O2/c1-2-16-12-7-13(9-15-8-12)18-14-6-4-3-5-11(14)10-17/h3-9,16-17H,2,10H2,1H3
InChIKeyNHKYCWXPCJIVOT-UHFFFAOYSA-N
XLogP2.80
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-(2-iodophenoxy)pyridin-3-amine
CID 104536566
5-(2-bromophenoxy)-N-ethylpyridin-3-amine
CID 104536174
N-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine
CID 113424390
5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine
CID 104536808
N-ethyl-5-(4-methylphenoxy)pyridin-3-amine
CID 104536266
5-(2-bromo-4-fluorophenoxy)-N-ethylpyridin-3-amine
CID 104536313
N-ethyl-5-quinolin-3-yloxypyridin-3-amine
CID 107388436
N-ethyl-5-(2-phenoxyethoxy)pyridin-3-amine
CID 104536114
N-ethyl-5-(3-iodophenoxy)pyridin-3-amine
CID 104536529
N-ethyl-5-(4-ethyl-2-methoxyphenoxy)pyridin-3-amine
CID 107669687
N-ethyl-5-(5-methyl-2-propan-2-ylphenoxy)pyridin-3-amine
CID 104536364
3-[[5-(ethylamino)-3-pyridinyl]oxy]-1-benzofuran-2-carbonitrile
CID 104537029

Frequently Asked Questions

What is the IUPAC name of [2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol?
The IUPAC name of [2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol (CID 113424392) is [2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol.
What is the SMILES notation for [2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol?
The canonical SMILES for [2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol is CCNc1cncc(Oc2ccccc2CO)c1.
What is the InChIKey of [2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol?
The InChIKey is NHKYCWXPCJIVOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-2-16-12-7-13(9-15-8-12)18-14-6-4-3-5-11(14)10-17/h3-9,16-17H,2,10H2,1H3.
What are the key properties of [2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol?
[2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol has a molecular weight of 244.29 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol is sourced from PubChem (CID 113424392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).