2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethanol

C14H16N2O2 — CID 11230289

IUPAC2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethanol
SMILESCN(CCO)c1cc(Oc2ccccc2)ccn1
InChIInChI=1S/C14H16N2O2/c1-16(9-10-17)14-11-13(7-8-15-14)18-12-5-3-2-4-6-12/h2-8,11,17H,9-10H2,1H3
InChIKeyNUQNSNHLSKQUTJ-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.30
Rot. Bonds5

About 2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethanol

2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethanol (PubChem CID 11230289) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethanol.

Molecular Properties

Compound Name2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethanol
PubChem CID11230289
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethanol
SMILESCN(CCO)c1cc(Oc2ccccc2)ccn1
InChIInChI=1S/C14H16N2O2/c1-16(9-10-17)14-11-13(7-8-15-14)18-12-5-3-2-4-6-12/h2-8,11,17H,9-10H2,1H3
InChIKeyNUQNSNHLSKQUTJ-UHFFFAOYSA-N
XLogP2.30
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethanol?
The IUPAC name of 2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethanol (CID 11230289) is 2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethanol.
What is the SMILES notation for 2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethanol?
The canonical SMILES for 2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethanol is CN(CCO)c1cc(Oc2ccccc2)ccn1.
What is the InChIKey of 2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethanol?
The InChIKey is NUQNSNHLSKQUTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-16(9-10-17)14-11-13(7-8-15-14)18-12-5-3-2-4-6-12/h2-8,11,17H,9-10H2,1H3.
What are the key properties of 2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethanol?
2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethanol has a molecular weight of 244.29 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethanol is sourced from PubChem (CID 11230289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).