[3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol

C14H17NO2S — CID 79168779

IUPAC[3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol
SMILESCCc1ccc(COc2ccc(C)nc2CO)s1
InChIInChI=1S/C14H17NO2S/c1-3-11-5-6-12(18-11)9-17-14-7-4-10(2)15-13(14)8-16/h4-7,16H,3,8-9H2,1-2H3
InChIKeyYEPKJOLWWLHMPG-UHFFFAOYSA-N
MW263.36 g/mol
LogP3.09
Rot. Bonds5

About [3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol

[3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol (PubChem CID 79168779) has the molecular formula C14H17NO2S and a molecular weight of 263.36 g/mol. Its IUPAC name is [3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol.

Molecular Properties

Compound Name[3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol
PubChem CID79168779
Molecular FormulaC14H17NO2S
Molecular Weight263.36 g/mol
Exact Mass263.10
IUPAC Name[3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol
SMILESCCc1ccc(COc2ccc(C)nc2CO)s1
InChIInChI=1S/C14H17NO2S/c1-3-11-5-6-12(18-11)9-17-14-7-4-10(2)15-13(14)8-16/h4-7,16H,3,8-9H2,1-2H3
InChIKeyYEPKJOLWWLHMPG-UHFFFAOYSA-N
XLogP3.09
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol with MolForge

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Related Compounds

N-[[3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]propan-1-amine
CID 79157744
N-[[3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]cyclopropanamine
CID 79156979
[6-methyl-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]-2-pyridinyl]methanol
CID 79156313
[4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol
CID 103175335
[6-methyl-3-(pyrimidin-2-ylmethoxy)-2-pyridinyl]methanol
CID 79158019
[6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methanol
CID 79157249
[3-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-6-methyl-2-pyridinyl]methanol
CID 79163828
[6-methyl-3-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]methanol
CID 79157639
[3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol
CID 79157840
[3-(2-cyclopropylethoxy)-6-methyl-2-pyridinyl]methanol
CID 79156315
[3-[3-(dimethylamino)propoxy]-6-methyl-2-pyridinyl]methanol
CID 114525688
[6-methyl-3-[(3-methylimidazol-4-yl)methoxy]-2-pyridinyl]methanol
CID 79156485

Frequently Asked Questions

What is the IUPAC name of [3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol?
The IUPAC name of [3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol (CID 79168779) is [3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol.
What is the SMILES notation for [3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol?
The canonical SMILES for [3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol is CCc1ccc(COc2ccc(C)nc2CO)s1.
What is the InChIKey of [3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol?
The InChIKey is YEPKJOLWWLHMPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2S/c1-3-11-5-6-12(18-11)9-17-14-7-4-10(2)15-13(14)8-16/h4-7,16H,3,8-9H2,1-2H3.
What are the key properties of [3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol?
[3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol has a molecular weight of 263.36 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol is sourced from PubChem (CID 79168779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).