3,4-dimethyl-1,2-dihydroimidazole

C5H10N2 — CID 66657000

IUPAC3,4-dimethyl-1,2-dihydroimidazole
SMILESCC1=CNCN1C
InChIInChI=1S/C5H10N2/c1-5-3-6-4-7(5)2/h3,6H,4H2,1-2H3
InChIKeyOVSUPJPDVWUNRX-UHFFFAOYSA-N
MW98.15 g/mol
LogP0.34
Rot. Bonds

About 3,4-dimethyl-1,2-dihydroimidazole

3,4-dimethyl-1,2-dihydroimidazole (PubChem CID 66657000) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is 3,4-dimethyl-1,2-dihydroimidazole.

Molecular Properties

Compound Name3,4-dimethyl-1,2-dihydroimidazole
PubChem CID66657000
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name3,4-dimethyl-1,2-dihydroimidazole
SMILESCC1=CNCN1C
InChIInChI=1S/C5H10N2/c1-5-3-6-4-7(5)2/h3,6H,4H2,1-2H3
InChIKeyOVSUPJPDVWUNRX-UHFFFAOYSA-N
XLogP0.34
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-1,2-dihydroimidazole?
The IUPAC name of 3,4-dimethyl-1,2-dihydroimidazole (CID 66657000) is 3,4-dimethyl-1,2-dihydroimidazole.
What is the SMILES notation for 3,4-dimethyl-1,2-dihydroimidazole?
The canonical SMILES for 3,4-dimethyl-1,2-dihydroimidazole is CC1=CNCN1C.
What is the InChIKey of 3,4-dimethyl-1,2-dihydroimidazole?
The InChIKey is OVSUPJPDVWUNRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c1-5-3-6-4-7(5)2/h3,6H,4H2,1-2H3.
What are the key properties of 3,4-dimethyl-1,2-dihydroimidazole?
3,4-dimethyl-1,2-dihydroimidazole has a molecular weight of 98.15 g/mol, XLogP of 0.34, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-1,2-dihydroimidazole is sourced from PubChem (CID 66657000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).