[6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol

C16H19NO2 — CID 61255694

IUPAC[6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol
SMILESCc1ccc(C(C)C)cc1Oc1ccc(CO)cn1
InChIInChI=1S/C16H19NO2/c1-11(2)14-6-4-12(3)15(8-14)19-16-7-5-13(10-18)9-17-16/h4-9,11,18H,10H2,1-3H3
InChIKeyXUZNGYFJWFBVGD-UHFFFAOYSA-N
MW257.33 g/mol
LogP3.80
Rot. Bonds4

About [6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol

[6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol (PubChem CID 61255694) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is [6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol
PubChem CID61255694
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name[6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol
SMILESCc1ccc(C(C)C)cc1Oc1ccc(CO)cn1
InChIInChI=1S/C16H19NO2/c1-11(2)14-6-4-12(3)15(8-14)19-16-7-5-13(10-18)9-17-16/h4-9,11,18H,10H2,1-3H3
InChIKeyXUZNGYFJWFBVGD-UHFFFAOYSA-N
XLogP3.80
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanamine
CID 54909715
[6-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol
CID 61256523
[3-fluoro-4-(2-methyl-5-propan-2-ylphenoxy)phenyl]methanol
CID 63540052
[6-(2-chloro-4-methylphenoxy)-3-pyridinyl]methanol
CID 62672212
N-[[2-(2-methyl-5-propan-2-ylphenoxy)-4-pyridinyl]methyl]ethanamine
CID 62323489
1-[6-(5-bromo-2-methylphenoxy)-3-pyridinyl]ethanol
CID 107284929
(1S)-1-[6-(5-fluoro-2-methylphenoxy)-3-pyridinyl]ethanol
CID 102989853
2-chloro-4-(2-methyl-5-propan-2-ylphenoxy)pyrimidine
CID 62338137
4-fluoro-6-(2-methyl-5-propan-2-ylphenoxy)pyrimidine
CID 113305641
[5-methyl-6-(3-propan-2-ylphenoxy)-3-pyridinyl]methanol
CID 80628637
1-methyl-4-propan-2-yl-2-propoxybenzene
CID 78907679
5-methyl-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine
CID 62476910

Frequently Asked Questions

What is the IUPAC name of [6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol?
The IUPAC name of [6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol (CID 61255694) is [6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol.
What is the SMILES notation for [6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol?
The canonical SMILES for [6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol is Cc1ccc(C(C)C)cc1Oc1ccc(CO)cn1.
What is the InChIKey of [6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol?
The InChIKey is XUZNGYFJWFBVGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-11(2)14-6-4-12(3)15(8-14)19-16-7-5-13(10-18)9-17-16/h4-9,11,18H,10H2,1-3H3.
What are the key properties of [6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol?
[6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol has a molecular weight of 257.33 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol is sourced from PubChem (CID 61255694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).