3,4-dideuterio-5-methyl-3,4-dihydropyridine

C6H9N — CID 154587589

IUPAC3,4-dideuterio-5-methyl-3,4-dihydropyridine
SMILES[2H]C1C=NC=C(C)C1[2H]
InChIInChI=1S/C6H9N/c1-6-3-2-4-7-5-6/h4-5H,2-3H2,1H3/i2D,3D
InChIKeyRRFBLSWGVSAYSJ-PBNXXWCMSA-N
MW97.16 g/mol
LogP1.75
Rot. Bonds

About 3,4-dideuterio-5-methyl-3,4-dihydropyridine

3,4-dideuterio-5-methyl-3,4-dihydropyridine (PubChem CID 154587589) has the molecular formula C6H9N and a molecular weight of 97.16 g/mol. Its IUPAC name is 3,4-dideuterio-5-methyl-3,4-dihydropyridine.

Molecular Properties

Compound Name3,4-dideuterio-5-methyl-3,4-dihydropyridine
PubChem CID154587589
Molecular FormulaC6H9N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC Name3,4-dideuterio-5-methyl-3,4-dihydropyridine
SMILES[2H]C1C=NC=C(C)C1[2H]
InChIInChI=1S/C6H9N/c1-6-3-2-4-7-5-6/h4-5H,2-3H2,1H3/i2D,3D
InChIKeyRRFBLSWGVSAYSJ-PBNXXWCMSA-N
XLogP1.75
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,4-dideuterio-5-methyl-3,4-dihydropyridine?
The IUPAC name of 3,4-dideuterio-5-methyl-3,4-dihydropyridine (CID 154587589) is 3,4-dideuterio-5-methyl-3,4-dihydropyridine.
What is the SMILES notation for 3,4-dideuterio-5-methyl-3,4-dihydropyridine?
The canonical SMILES for 3,4-dideuterio-5-methyl-3,4-dihydropyridine is [2H]C1C=NC=C(C)C1[2H].
What is the InChIKey of 3,4-dideuterio-5-methyl-3,4-dihydropyridine?
The InChIKey is RRFBLSWGVSAYSJ-PBNXXWCMSA-N. The full InChI is InChI=1S/C6H9N/c1-6-3-2-4-7-5-6/h4-5H,2-3H2,1H3/i2D,3D.
What are the key properties of 3,4-dideuterio-5-methyl-3,4-dihydropyridine?
3,4-dideuterio-5-methyl-3,4-dihydropyridine has a molecular weight of 97.16 g/mol, XLogP of 1.75, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dideuterio-5-methyl-3,4-dihydropyridine is sourced from PubChem (CID 154587589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).