6-(dimethylamino)-2-(10-hydroxydecyl)-4,5-dimethylpyridin-3-ol

C19H34N2O2 — CID 66553750

IUPAC6-(dimethylamino)-2-(10-hydroxydecyl)-4,5-dimethylpyridin-3-ol
SMILESCc1c(N(C)C)nc(CCCCCCCCCCO)c(O)c1C
InChIInChI=1S/C19H34N2O2/c1-15-16(2)19(21(3)4)20-17(18(15)23)13-11-9-7-5-6-8-10-12-14-22/h22-23H,5-14H2,1-4H3
InChIKeyWRLFELULGGLSGX-UHFFFAOYSA-N
MW322.49 g/mol
LogP4.13
Rot. Bonds11

About 6-(dimethylamino)-2-(10-hydroxydecyl)-4,5-dimethylpyridin-3-ol

6-(dimethylamino)-2-(10-hydroxydecyl)-4,5-dimethylpyridin-3-ol (PubChem CID 66553750) has the molecular formula C19H34N2O2 and a molecular weight of 322.49 g/mol. Its IUPAC name is 6-(dimethylamino)-2-(10-hydroxydecyl)-4,5-dimethylpyridin-3-ol.

Molecular Properties

Compound Name6-(dimethylamino)-2-(10-hydroxydecyl)-4,5-dimethylpyridin-3-ol
PubChem CID66553750
Molecular FormulaC19H34N2O2
Molecular Weight322.49 g/mol
Exact Mass322.26
IUPAC Name6-(dimethylamino)-2-(10-hydroxydecyl)-4,5-dimethylpyridin-3-ol
SMILESCc1c(N(C)C)nc(CCCCCCCCCCO)c(O)c1C
InChIInChI=1S/C19H34N2O2/c1-15-16(2)19(21(3)4)20-17(18(15)23)13-11-9-7-5-6-8-10-12-14-22/h22-23H,5-14H2,1-4H3
InChIKeyWRLFELULGGLSGX-UHFFFAOYSA-N
XLogP4.13
TPSA56.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.49
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-2-(10-hydroxydecyl)-4,5-dimethylpyridin-3-ol?
The IUPAC name of 6-(dimethylamino)-2-(10-hydroxydecyl)-4,5-dimethylpyridin-3-ol (CID 66553750) is 6-(dimethylamino)-2-(10-hydroxydecyl)-4,5-dimethylpyridin-3-ol.
What is the SMILES notation for 6-(dimethylamino)-2-(10-hydroxydecyl)-4,5-dimethylpyridin-3-ol?
The canonical SMILES for 6-(dimethylamino)-2-(10-hydroxydecyl)-4,5-dimethylpyridin-3-ol is Cc1c(N(C)C)nc(CCCCCCCCCCO)c(O)c1C.
What is the InChIKey of 6-(dimethylamino)-2-(10-hydroxydecyl)-4,5-dimethylpyridin-3-ol?
The InChIKey is WRLFELULGGLSGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2O2/c1-15-16(2)19(21(3)4)20-17(18(15)23)13-11-9-7-5-6-8-10-12-14-22/h22-23H,5-14H2,1-4H3.
What are the key properties of 6-(dimethylamino)-2-(10-hydroxydecyl)-4,5-dimethylpyridin-3-ol?
6-(dimethylamino)-2-(10-hydroxydecyl)-4,5-dimethylpyridin-3-ol has a molecular weight of 322.49 g/mol, XLogP of 4.13, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-2-(10-hydroxydecyl)-4,5-dimethylpyridin-3-ol is sourced from PubChem (CID 66553750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).