1-tritio-3,4-dihydro-2H-pyridin-6-ol

C5H9NO — CID 59100164

IUPAC1-tritio-3,4-dihydro-2H-pyridin-6-ol
SMILES[3H]N1CCCC=C1O
InChIInChI=1S/C5H9NO/c7-5-3-1-2-4-6-5/h3,6-7H,1-2,4H2/i/hT
InChIKeyYGPZGIHPSSVTKV-MNYXATJNSA-N
MW101.14 g/mol
LogP0.77
Rot. Bonds

About 1-tritio-3,4-dihydro-2H-pyridin-6-ol

1-tritio-3,4-dihydro-2H-pyridin-6-ol (PubChem CID 59100164) has the molecular formula C5H9NO and a molecular weight of 101.14 g/mol. Its IUPAC name is 1-tritio-3,4-dihydro-2H-pyridin-6-ol.

Molecular Properties

Compound Name1-tritio-3,4-dihydro-2H-pyridin-6-ol
PubChem CID59100164
Molecular FormulaC5H9NO
Molecular Weight101.14 g/mol
Exact Mass101.08
IUPAC Name1-tritio-3,4-dihydro-2H-pyridin-6-ol
SMILES[3H]N1CCCC=C1O
InChIInChI=1S/C5H9NO/c7-5-3-1-2-4-6-5/h3,6-7H,1-2,4H2/i/hT
InChIKeyYGPZGIHPSSVTKV-MNYXATJNSA-N
XLogP0.77
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.14
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-tritio-3,4-dihydro-2H-pyridin-6-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-tritio-3,4-dihydro-2H-pyridin-6-ol?
The IUPAC name of 1-tritio-3,4-dihydro-2H-pyridin-6-ol (CID 59100164) is 1-tritio-3,4-dihydro-2H-pyridin-6-ol.
What is the SMILES notation for 1-tritio-3,4-dihydro-2H-pyridin-6-ol?
The canonical SMILES for 1-tritio-3,4-dihydro-2H-pyridin-6-ol is [3H]N1CCCC=C1O.
What is the InChIKey of 1-tritio-3,4-dihydro-2H-pyridin-6-ol?
The InChIKey is YGPZGIHPSSVTKV-MNYXATJNSA-N. The full InChI is InChI=1S/C5H9NO/c7-5-3-1-2-4-6-5/h3,6-7H,1-2,4H2/i/hT.
What are the key properties of 1-tritio-3,4-dihydro-2H-pyridin-6-ol?
1-tritio-3,4-dihydro-2H-pyridin-6-ol has a molecular weight of 101.14 g/mol, XLogP of 0.77, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tritio-3,4-dihydro-2H-pyridin-6-ol is sourced from PubChem (CID 59100164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).