2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol

C19H34N2O — CID 118711803

IUPAC2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol
SMILESCCCCCCCCCCc1nc(N(C)C)c(C)c(C)c1O
InChIInChI=1S/C19H34N2O/c1-6-7-8-9-10-11-12-13-14-17-18(22)15(2)16(3)19(20-17)21(4)5/h22H,6-14H2,1-5H3
InChIKeyNRVYEVNFLXWFKR-UHFFFAOYSA-N
MW306.49 g/mol
LogP5.15
Rot. Bonds10

About 2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol

2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol (PubChem CID 118711803) has the molecular formula C19H34N2O and a molecular weight of 306.49 g/mol. Its IUPAC name is 2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol.

Molecular Properties

Compound Name2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol
PubChem CID118711803
Molecular FormulaC19H34N2O
Molecular Weight306.49 g/mol
Exact Mass306.27
IUPAC Name2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol
SMILESCCCCCCCCCCc1nc(N(C)C)c(C)c(C)c1O
InChIInChI=1S/C19H34N2O/c1-6-7-8-9-10-11-12-13-14-17-18(22)15(2)16(3)19(20-17)21(4)5/h22H,6-14H2,1-5H3
InChIKeyNRVYEVNFLXWFKR-UHFFFAOYSA-N
XLogP5.15
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.49
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-hexyl-3,5,6-trimethylbenzene-1,4-diol
CID 54410665
6-(dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol
CID 53373257
4-hexatriacontyl-2,6-dimethylphenol
CID 71335537
2,6-dimethyl-4-octadecylphenol
CID 66619575
2-methyl-4,5,6-tripentylpyrimidine
CID 66935521
2,3-dihexylbenzene-1,4-diol
CID 69329716
4,5,6-tri(docosyl)-2-propylpyrimidine
CID 90898493
2-butyl-5,6-diheptyl-4-methyl-3-propylphenol
CID 139832227
2-propyl-4,5,6-tri(tetracosyl)pyrimidine
CID 91806969
4,6-dibromo-2-methyl-5-nonylbenzene-1,3-diol
CID 71394054
2-ethyl-4,5,6-tri(heptadecyl)pyrimidine
CID 91384633
2,6-dimethyl-4-pentylphenol
CID 22625507

Frequently Asked Questions

What is the IUPAC name of 2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol?
The IUPAC name of 2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol (CID 118711803) is 2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol.
What is the SMILES notation for 2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol?
The canonical SMILES for 2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol is CCCCCCCCCCc1nc(N(C)C)c(C)c(C)c1O.
What is the InChIKey of 2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol?
The InChIKey is NRVYEVNFLXWFKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2O/c1-6-7-8-9-10-11-12-13-14-17-18(22)15(2)16(3)19(20-17)21(4)5/h22H,6-14H2,1-5H3.
What are the key properties of 2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol?
2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol has a molecular weight of 306.49 g/mol, XLogP of 5.15, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol is sourced from PubChem (CID 118711803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).