[6-[3-(dimethylamino)phenoxy]-5-methyl-3-pyridinyl]methanol

C15H18N2O2 — CID 80628307

IUPAC[6-[3-(dimethylamino)phenoxy]-5-methyl-3-pyridinyl]methanol
SMILESCc1cc(CO)cnc1Oc1cccc(N(C)C)c1
InChIInChI=1S/C15H18N2O2/c1-11-7-12(10-18)9-16-15(11)19-14-6-4-5-13(8-14)17(2)3/h4-9,18H,10H2,1-3H3
InChIKeyGJIQQAIMLCXPPM-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.74
Rot. Bonds4

About [6-[3-(dimethylamino)phenoxy]-5-methyl-3-pyridinyl]methanol

[6-[3-(dimethylamino)phenoxy]-5-methyl-3-pyridinyl]methanol (PubChem CID 80628307) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is [6-[3-(dimethylamino)phenoxy]-5-methyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[3-(dimethylamino)phenoxy]-5-methyl-3-pyridinyl]methanol
PubChem CID80628307
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name[6-[3-(dimethylamino)phenoxy]-5-methyl-3-pyridinyl]methanol
SMILESCc1cc(CO)cnc1Oc1cccc(N(C)C)c1
InChIInChI=1S/C15H18N2O2/c1-11-7-12(10-18)9-16-15(11)19-14-6-4-5-13(8-14)17(2)3/h4-9,18H,10H2,1-3H3
InChIKeyGJIQQAIMLCXPPM-UHFFFAOYSA-N
XLogP2.74
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(3,4-dimethylphenoxy)-5-methyl-3-pyridinyl]methanol
CID 80628087
[5-methyl-6-(3-propan-2-ylphenoxy)-3-pyridinyl]methanol
CID 80628637
(5-methyl-6-naphthalen-2-yloxy-3-pyridinyl)methanol
CID 80629021
6-[3-(dimethylamino)phenoxy]-5-methylpyridine-3-carboxylic acid
CID 80632781
[5-methyl-6-(3-nitrophenoxy)-3-pyridinyl]methanol
CID 80629220
[6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol
CID 80628936
[6-(2,3-dichlorophenoxy)-5-methyl-3-pyridinyl]methanol
CID 80629406
[6-(2-ethoxyphenoxy)-5-methyl-3-pyridinyl]methanol
CID 80628736
[5-methyl-6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]methanol
CID 80628218
6-[3-(hydroxymethyl)phenoxy]-5-methylpyridine-3-carbaldehyde
CID 80631507
3-(2-hydrazinyl-5-methylpyrimidin-4-yl)oxy-N,N-dimethylaniline
CID 80920463
[5-methyl-6-(3-methylphenoxy)-3-pyridinyl]methanamine
CID 80636065

Frequently Asked Questions

What is the IUPAC name of [6-[3-(dimethylamino)phenoxy]-5-methyl-3-pyridinyl]methanol?
The IUPAC name of [6-[3-(dimethylamino)phenoxy]-5-methyl-3-pyridinyl]methanol (CID 80628307) is [6-[3-(dimethylamino)phenoxy]-5-methyl-3-pyridinyl]methanol.
What is the SMILES notation for [6-[3-(dimethylamino)phenoxy]-5-methyl-3-pyridinyl]methanol?
The canonical SMILES for [6-[3-(dimethylamino)phenoxy]-5-methyl-3-pyridinyl]methanol is Cc1cc(CO)cnc1Oc1cccc(N(C)C)c1.
What is the InChIKey of [6-[3-(dimethylamino)phenoxy]-5-methyl-3-pyridinyl]methanol?
The InChIKey is GJIQQAIMLCXPPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11-7-12(10-18)9-16-15(11)19-14-6-4-5-13(8-14)17(2)3/h4-9,18H,10H2,1-3H3.
What are the key properties of [6-[3-(dimethylamino)phenoxy]-5-methyl-3-pyridinyl]methanol?
[6-[3-(dimethylamino)phenoxy]-5-methyl-3-pyridinyl]methanol has a molecular weight of 258.32 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[3-(dimethylamino)phenoxy]-5-methyl-3-pyridinyl]methanol is sourced from PubChem (CID 80628307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).