2-(1-hydroxyethyl)-1,6-dimethyl-4-methylidenepyridin-3-ol

C10H15NO2 — CID 67472986

IUPAC2-(1-hydroxyethyl)-1,6-dimethyl-4-methylidenepyridin-3-ol
SMILESC=C1C=C(C)N(C)C(C(C)O)=C1O
InChIInChI=1S/C10H15NO2/c1-6-5-7(2)11(4)9(8(3)12)10(6)13/h5,8,12-13H,1H2,2-4H3
InChIKeyBFYKLGYENFVGBG-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.54
Rot. Bonds1

About 2-(1-hydroxyethyl)-1,6-dimethyl-4-methylidenepyridin-3-ol

2-(1-hydroxyethyl)-1,6-dimethyl-4-methylidenepyridin-3-ol (PubChem CID 67472986) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 2-(1-hydroxyethyl)-1,6-dimethyl-4-methylidenepyridin-3-ol.

Molecular Properties

Compound Name2-(1-hydroxyethyl)-1,6-dimethyl-4-methylidenepyridin-3-ol
PubChem CID67472986
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name2-(1-hydroxyethyl)-1,6-dimethyl-4-methylidenepyridin-3-ol
SMILESC=C1C=C(C)N(C)C(C(C)O)=C1O
InChIInChI=1S/C10H15NO2/c1-6-5-7(2)11(4)9(8(3)12)10(6)13/h5,8,12-13H,1H2,2-4H3
InChIKeyBFYKLGYENFVGBG-UHFFFAOYSA-N
XLogP1.54
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1,4-dihydroxy-3-methylquinoxalin-2-yl)ethanol
CID 174661433
methyl 2-[2-(4-chloro-1,6-dimethyl-2-methylidene-3-pyridinyl)ethyl]-6-methoxybenzoate
CID 142088601
2-fluoro-6-(1-hydroxyethyl)-3-methylphenol
CID 117276805
2-(1-hydroxyethyl)-3,6-di(propan-2-yl)phenol
CID 117318735
2,3-bis(1-hydroxyethyl)-4-methylphenol
CID 22486739
4-(1-hydroxy-2-methylpropyl)-2,6-dimethylphenol
CID 145140633
1-(1-ethyl-5-methyl-2-methylidene-6-phenyl-3-pyridinyl)ethanol
CID 159272706
4-[(1R)-1-hydroxyethyl]-1-methylpyrrole-2-carboxylic acid
CID 82758942
benzene-1,2-diol;propan-2-ol
CID 144664669
1,2,4-trimethyl-3-methylideneazetidine
CID 54025095
tris(1,2-dimethylimidazole);trihydroxy(methyl)phosphanium
CID 173068105
1-methyl-2-methylidene-5-propan-2-yl-3H-pyrrole
CID 157191118

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxyethyl)-1,6-dimethyl-4-methylidenepyridin-3-ol?
The IUPAC name of 2-(1-hydroxyethyl)-1,6-dimethyl-4-methylidenepyridin-3-ol (CID 67472986) is 2-(1-hydroxyethyl)-1,6-dimethyl-4-methylidenepyridin-3-ol.
What is the SMILES notation for 2-(1-hydroxyethyl)-1,6-dimethyl-4-methylidenepyridin-3-ol?
The canonical SMILES for 2-(1-hydroxyethyl)-1,6-dimethyl-4-methylidenepyridin-3-ol is C=C1C=C(C)N(C)C(C(C)O)=C1O.
What is the InChIKey of 2-(1-hydroxyethyl)-1,6-dimethyl-4-methylidenepyridin-3-ol?
The InChIKey is BFYKLGYENFVGBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-6-5-7(2)11(4)9(8(3)12)10(6)13/h5,8,12-13H,1H2,2-4H3.
What are the key properties of 2-(1-hydroxyethyl)-1,6-dimethyl-4-methylidenepyridin-3-ol?
2-(1-hydroxyethyl)-1,6-dimethyl-4-methylidenepyridin-3-ol has a molecular weight of 181.23 g/mol, XLogP of 1.54, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxyethyl)-1,6-dimethyl-4-methylidenepyridin-3-ol is sourced from PubChem (CID 67472986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).