[6-methyl-4-(4-propan-2-ylphenoxy)-3-pyridinyl]methanol

C16H19NO2 — CID 81238941

IUPAC[6-methyl-4-(4-propan-2-ylphenoxy)-3-pyridinyl]methanol
SMILESCc1cc(Oc2ccc(C(C)C)cc2)c(CO)cn1
InChIInChI=1S/C16H19NO2/c1-11(2)13-4-6-15(7-5-13)19-16-8-12(3)17-9-14(16)10-18/h4-9,11,18H,10H2,1-3H3
InChIKeyRNADNJRWFFPRAW-UHFFFAOYSA-N
MW257.33 g/mol
LogP3.80
Rot. Bonds4

About [6-methyl-4-(4-propan-2-ylphenoxy)-3-pyridinyl]methanol

[6-methyl-4-(4-propan-2-ylphenoxy)-3-pyridinyl]methanol (PubChem CID 81238941) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is [6-methyl-4-(4-propan-2-ylphenoxy)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-methyl-4-(4-propan-2-ylphenoxy)-3-pyridinyl]methanol
PubChem CID81238941
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name[6-methyl-4-(4-propan-2-ylphenoxy)-3-pyridinyl]methanol
SMILESCc1cc(Oc2ccc(C(C)C)cc2)c(CO)cn1
InChIInChI=1S/C16H19NO2/c1-11(2)13-4-6-15(7-5-13)19-16-8-12(3)17-9-14(16)10-18/h4-9,11,18H,10H2,1-3H3
InChIKeyRNADNJRWFFPRAW-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

[4-(4-iodophenoxy)-6-methyl-3-pyridinyl]methanol
CID 81237579
[6-methyl-4-(3-methyl-4-propan-2-ylphenoxy)-3-pyridinyl]methanol
CID 81238278
[6-methyl-4-(3-propan-2-ylphenoxy)-3-pyridinyl]methanamine
CID 81251268
[6-methyl-4-(2,3,6-trimethylphenoxy)-3-pyridinyl]methanol
CID 81238111
[4-(2-bromophenoxy)-6-methyl-3-pyridinyl]methanol
CID 81237020
N-[[4-(4-fluorophenoxy)-6-methyl-3-pyridinyl]methyl]propan-2-amine
CID 81250922
[4-(5-bromo-2-methylphenoxy)-6-methyl-3-pyridinyl]methanol
CID 107285369
N-[[4-(3,4-dichlorophenoxy)-6-methyl-3-pyridinyl]methyl]ethanamine
CID 81251160
[6-methyl-4-(4-methylsulfanylphenoxy)-3-pyridinyl]methanamine
CID 81250178
4-(4-chloro-3-ethylphenoxy)-5-(chloromethyl)-2-methylpyridine
CID 81233958
5-(chloromethyl)-2-methyl-4-[4-(trifluoromethyl)phenoxy]pyridine
CID 81235542
N-[[4-(4-chlorophenoxy)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
CID 81251064

Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-(4-propan-2-ylphenoxy)-3-pyridinyl]methanol?
The IUPAC name of [6-methyl-4-(4-propan-2-ylphenoxy)-3-pyridinyl]methanol (CID 81238941) is [6-methyl-4-(4-propan-2-ylphenoxy)-3-pyridinyl]methanol.
What is the SMILES notation for [6-methyl-4-(4-propan-2-ylphenoxy)-3-pyridinyl]methanol?
The canonical SMILES for [6-methyl-4-(4-propan-2-ylphenoxy)-3-pyridinyl]methanol is Cc1cc(Oc2ccc(C(C)C)cc2)c(CO)cn1.
What is the InChIKey of [6-methyl-4-(4-propan-2-ylphenoxy)-3-pyridinyl]methanol?
The InChIKey is RNADNJRWFFPRAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-11(2)13-4-6-15(7-5-13)19-16-8-12(3)17-9-14(16)10-18/h4-9,11,18H,10H2,1-3H3.
What are the key properties of [6-methyl-4-(4-propan-2-ylphenoxy)-3-pyridinyl]methanol?
[6-methyl-4-(4-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-methyl-4-(4-propan-2-ylphenoxy)-3-pyridinyl]methanol is sourced from PubChem (CID 81238941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).