2-(deuteriomethyl)-1H-imidazole

C4H6N2 — CID 164899260

IUPAC2-(deuteriomethyl)-1H-imidazole
SMILES[2H]Cc1ncc[nH]1
InChIInChI=1S/C4H6N2/c1-4-5-2-3-6-4/h2-3H,1H3,(H,5,6)/i1D
InChIKeyLXBGSDVWAMZHDD-MICDWDOJSA-N
MW83.11 g/mol
LogP0.72
Rot. Bonds1

About 2-(deuteriomethyl)-1H-imidazole

2-(deuteriomethyl)-1H-imidazole (PubChem CID 164899260) has the molecular formula C4H6N2 and a molecular weight of 83.11 g/mol. Its IUPAC name is 2-(deuteriomethyl)-1H-imidazole.

Molecular Properties

Compound Name2-(deuteriomethyl)-1H-imidazole
PubChem CID164899260
Molecular FormulaC4H6N2
Molecular Weight83.11 g/mol
Exact Mass83.06
IUPAC Name2-(deuteriomethyl)-1H-imidazole
SMILES[2H]Cc1ncc[nH]1
InChIInChI=1S/C4H6N2/c1-4-5-2-3-6-4/h2-3H,1H3,(H,5,6)/i1D
InChIKeyLXBGSDVWAMZHDD-MICDWDOJSA-N
XLogP0.72
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.11
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(deuteriomethyl)-1H-imidazole?
The IUPAC name of 2-(deuteriomethyl)-1H-imidazole (CID 164899260) is 2-(deuteriomethyl)-1H-imidazole.
What is the SMILES notation for 2-(deuteriomethyl)-1H-imidazole?
The canonical SMILES for 2-(deuteriomethyl)-1H-imidazole is [2H]Cc1ncc[nH]1.
What is the InChIKey of 2-(deuteriomethyl)-1H-imidazole?
The InChIKey is LXBGSDVWAMZHDD-MICDWDOJSA-N. The full InChI is InChI=1S/C4H6N2/c1-4-5-2-3-6-4/h2-3H,1H3,(H,5,6)/i1D.
What are the key properties of 2-(deuteriomethyl)-1H-imidazole?
2-(deuteriomethyl)-1H-imidazole has a molecular weight of 83.11 g/mol, XLogP of 0.72, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(deuteriomethyl)-1H-imidazole is sourced from PubChem (CID 164899260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).