ethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol

C12H19NO2 — CID 163278397

IUPACethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol
SMILESC=Cc1nc(CO)cc(C)c1OC.CC
InChIInChI=1S/C10H13NO2.C2H6/c1-4-9-10(13-3)7(2)5-8(6-12)11-9;1-2/h4-5,12H,1,6H2,2-3H3;1-2H3
InChIKeyKATLZTJDMMCSGK-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.56
Rot. Bonds3

About ethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol

ethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol (PubChem CID 163278397) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is ethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol.

Molecular Properties

Compound Nameethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol
PubChem CID163278397
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Nameethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol
SMILESC=Cc1nc(CO)cc(C)c1OC.CC
InChIInChI=1S/C10H13NO2.C2H6/c1-4-9-10(13-3)7(2)5-8(6-12)11-9;1-2/h4-5,12H,1,6H2,2-3H3;1-2H3
InChIKeyKATLZTJDMMCSGK-UHFFFAOYSA-N
XLogP2.56
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethenyl-3-methoxy-4,6-dimethylpyridine
CID 163279031
6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde
CID 163278278
(6-methoxy-4-methylquinolin-2-yl)methanol
CID 82576399
6-(hydroxymethyl)-2-methoxy-4-methylpyridine-3-carbonitrile
CID 67467633
2-ethenyl-6-(hydroxymethyl)pyridin-3-ol
CID 118097163
[2-(4-methoxy-2,3,5-trimethylphenyl)-1,3-thiazol-4-yl]methanol
CID 116889050
(2,3-dimethoxy-4,6-dimethylphenyl)methanol
CID 84666963
6-(chloromethyl)-3-methoxy-2,4-dimethylpyridine
CID 134360414
(6-bromo-4-methylquinolin-2-yl)methanol
CID 69058045
(5-ethenyl-2,3-dimethoxyphenyl)methanol
CID 170419069
ethane;2-methoxy-1,3,5-trimethylbenzene
CID 142174927
(5-fluoro-2-methoxy-3-methylphenyl)methanol
CID 84653739

Frequently Asked Questions

What is the IUPAC name of ethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol?
The IUPAC name of ethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol (CID 163278397) is ethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol.
What is the SMILES notation for ethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol?
The canonical SMILES for ethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol is C=Cc1nc(CO)cc(C)c1OC.CC.
What is the InChIKey of ethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol?
The InChIKey is KATLZTJDMMCSGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2.C2H6/c1-4-9-10(13-3)7(2)5-8(6-12)11-9;1-2/h4-5,12H,1,6H2,2-3H3;1-2H3.
What are the key properties of ethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol?
ethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol has a molecular weight of 209.29 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol is sourced from PubChem (CID 163278397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).