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

C9H14N2O — CID 10909926

IUPAC6-(dimethylamino)-2,4-dimethylpyridin-3-ol
SMILESCc1cc(N(C)C)nc(C)c1O
InChIInChI=1S/C9H14N2O/c1-6-5-8(11(3)4)10-7(2)9(6)12/h5,12H,1-4H3
InChIKeyYNSLTYMSECBVHE-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.47
Rot. Bonds1

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

6-(dimethylamino)-2,4-dimethylpyridin-3-ol (PubChem CID 10909926) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 6-(dimethylamino)-2,4-dimethylpyridin-3-ol.

Molecular Properties

Compound Name6-(dimethylamino)-2,4-dimethylpyridin-3-ol
PubChem CID10909926
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name6-(dimethylamino)-2,4-dimethylpyridin-3-ol
SMILESCc1cc(N(C)C)nc(C)c1O
InChIInChI=1S/C9H14N2O/c1-6-5-8(11(3)4)10-7(2)9(6)12/h5,12H,1-4H3
InChIKeyYNSLTYMSECBVHE-UHFFFAOYSA-N
XLogP1.47
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-2,4-dimethylpyridin-3-ol?
The IUPAC name of 6-(dimethylamino)-2,4-dimethylpyridin-3-ol (CID 10909926) is 6-(dimethylamino)-2,4-dimethylpyridin-3-ol.
What is the SMILES notation for 6-(dimethylamino)-2,4-dimethylpyridin-3-ol?
The canonical SMILES for 6-(dimethylamino)-2,4-dimethylpyridin-3-ol is Cc1cc(N(C)C)nc(C)c1O.
What is the InChIKey of 6-(dimethylamino)-2,4-dimethylpyridin-3-ol?
The InChIKey is YNSLTYMSECBVHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-6-5-8(11(3)4)10-7(2)9(6)12/h5,12H,1-4H3.
What are the key properties of 6-(dimethylamino)-2,4-dimethylpyridin-3-ol?
6-(dimethylamino)-2,4-dimethylpyridin-3-ol has a molecular weight of 166.22 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-2,4-dimethylpyridin-3-ol is sourced from PubChem (CID 10909926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).