5-(trideuteriomethyl)-3,4-dihydropyridine

C6H9N — CID 154588059

IUPAC5-(trideuteriomethyl)-3,4-dihydropyridine
SMILES[2H]C([2H])([2H])C1=CN=CCC1
InChIInChI=1S/C6H9N/c1-6-3-2-4-7-5-6/h4-5H,2-3H2,1H3/i1D3
InChIKeyRRFBLSWGVSAYSJ-FIBGUPNXSA-N
MW98.16 g/mol
LogP1.75
Rot. Bonds1

About 5-(trideuteriomethyl)-3,4-dihydropyridine

5-(trideuteriomethyl)-3,4-dihydropyridine (PubChem CID 154588059) has the molecular formula C6H9N and a molecular weight of 98.16 g/mol. Its IUPAC name is 5-(trideuteriomethyl)-3,4-dihydropyridine.

Molecular Properties

Compound Name5-(trideuteriomethyl)-3,4-dihydropyridine
PubChem CID154588059
Molecular FormulaC6H9N
Molecular Weight98.16 g/mol
Exact Mass98.09
IUPAC Name5-(trideuteriomethyl)-3,4-dihydropyridine
SMILES[2H]C([2H])([2H])C1=CN=CCC1
InChIInChI=1S/C6H9N/c1-6-3-2-4-7-5-6/h4-5H,2-3H2,1H3/i1D3
InChIKeyRRFBLSWGVSAYSJ-FIBGUPNXSA-N
XLogP1.75
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.16
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-(trideuteriomethyl)-3,4-dihydropyridine?
The IUPAC name of 5-(trideuteriomethyl)-3,4-dihydropyridine (CID 154588059) is 5-(trideuteriomethyl)-3,4-dihydropyridine.
What is the SMILES notation for 5-(trideuteriomethyl)-3,4-dihydropyridine?
The canonical SMILES for 5-(trideuteriomethyl)-3,4-dihydropyridine is [2H]C([2H])([2H])C1=CN=CCC1.
What is the InChIKey of 5-(trideuteriomethyl)-3,4-dihydropyridine?
The InChIKey is RRFBLSWGVSAYSJ-FIBGUPNXSA-N. The full InChI is InChI=1S/C6H9N/c1-6-3-2-4-7-5-6/h4-5H,2-3H2,1H3/i1D3.
What are the key properties of 5-(trideuteriomethyl)-3,4-dihydropyridine?
5-(trideuteriomethyl)-3,4-dihydropyridine has a molecular weight of 98.16 g/mol, XLogP of 1.75, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(trideuteriomethyl)-3,4-dihydropyridine is sourced from PubChem (CID 154588059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).