6-(ethylamino)-2,4-dimethylpyridin-3-ol

C9H14N2O — CID 118369326

IUPAC6-(ethylamino)-2,4-dimethylpyridin-3-ol
SMILESCCNc1cc(C)c(O)c(C)n1
InChIInChI=1S/C9H14N2O/c1-4-10-8-5-6(2)9(12)7(3)11-8/h5,12H,4H2,1-3H3,(H,10,11)
InChIKeyYIMCFOYLCGUIIN-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.84
Rot. Bonds2

About 6-(ethylamino)-2,4-dimethylpyridin-3-ol

6-(ethylamino)-2,4-dimethylpyridin-3-ol (PubChem CID 118369326) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 6-(ethylamino)-2,4-dimethylpyridin-3-ol.

Molecular Properties

Compound Name6-(ethylamino)-2,4-dimethylpyridin-3-ol
PubChem CID118369326
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name6-(ethylamino)-2,4-dimethylpyridin-3-ol
SMILESCCNc1cc(C)c(O)c(C)n1
InChIInChI=1S/C9H14N2O/c1-4-10-8-5-6(2)9(12)7(3)11-8/h5,12H,4H2,1-3H3,(H,10,11)
InChIKeyYIMCFOYLCGUIIN-UHFFFAOYSA-N
XLogP1.84
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(ethylamino)-2,4-dimethylpyridine-3-carboximidamide
CID 131218663
4-[4-(ethylamino)-5,6-dimethylpyrimidin-2-yl]-2,6-dimethylphenol
CID 135978666
N,6-diethyl-2-methylpyrimidin-4-amine
CID 62191281
5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine
CID 130817101
4-[2-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]phenol
CID 80797730
N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine
CID 62191118
6-(ethylamino)-2-methylpyridine-3-carbonitrile
CID 126981851
6-N-ethyl-2-methyl-4-N-[(2-methylphenyl)methyl]pyrimidine-4,6-diamine
CID 80790221
N-[2-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]acetamide
CID 45497026
4-N-ethyl-6-N-methylpyrimidine-2,4,6-triamine
CID 80769889
2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine
CID 79089446
N-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine
CID 62191589

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-2,4-dimethylpyridin-3-ol?
The IUPAC name of 6-(ethylamino)-2,4-dimethylpyridin-3-ol (CID 118369326) is 6-(ethylamino)-2,4-dimethylpyridin-3-ol.
What is the SMILES notation for 6-(ethylamino)-2,4-dimethylpyridin-3-ol?
The canonical SMILES for 6-(ethylamino)-2,4-dimethylpyridin-3-ol is CCNc1cc(C)c(O)c(C)n1.
What is the InChIKey of 6-(ethylamino)-2,4-dimethylpyridin-3-ol?
The InChIKey is YIMCFOYLCGUIIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-4-10-8-5-6(2)9(12)7(3)11-8/h5,12H,4H2,1-3H3,(H,10,11).
What are the key properties of 6-(ethylamino)-2,4-dimethylpyridin-3-ol?
6-(ethylamino)-2,4-dimethylpyridin-3-ol has a molecular weight of 166.22 g/mol, XLogP of 1.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-2,4-dimethylpyridin-3-ol is sourced from PubChem (CID 118369326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).