4-methyl-2,3-dihydro-1H-imidazole

C4H8N2 — CID 3015150

IUPAC4-methyl-2,3-dihydro-1H-imidazole
SMILESCC1=CNCN1
InChIInChI=1S/C4H8N2/c1-4-2-5-3-6-4/h2,5-6H,3H2,1H3
InChIKeyXPFVOYXPCGZMFW-UHFFFAOYSA-N
MW84.12 g/mol
LogP-0.00
Rot. Bonds

About 4-methyl-2,3-dihydro-1H-imidazole

4-methyl-2,3-dihydro-1H-imidazole (PubChem CID 3015150) has the molecular formula C4H8N2 and a molecular weight of 84.12 g/mol. Its IUPAC name is 4-methyl-2,3-dihydro-1H-imidazole.

Molecular Properties

Compound Name4-methyl-2,3-dihydro-1H-imidazole
PubChem CID3015150
Molecular FormulaC4H8N2
Molecular Weight84.12 g/mol
Exact Mass84.07
IUPAC Name4-methyl-2,3-dihydro-1H-imidazole
SMILESCC1=CNCN1
InChIInChI=1S/C4H8N2/c1-4-2-5-3-6-4/h2,5-6H,3H2,1H3
InChIKeyXPFVOYXPCGZMFW-UHFFFAOYSA-N
XLogP-0.00
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.12
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-methyl-2,3-dihydro-1H-imidazole with MolForge

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

Launch Full Analysis

Related Compounds

4-methyl-1H-imidazole-2-thiol
CID 2759857
2-(1-methyl-2,3-dihydro-1H-imidazol-5-yl)ethanamine
CID 44267952
6-Methyl-1,2,3,4-tetrahydropyrimidine
CID 5231975
1,2,3,4-Tetrahydropyrimidin-5-amine
CID 70078095
2,2,3-trideuterio-5-methyl-1H-imidazole
CID 169087639
4-methyl-2-(trifluoromethyl)-2,3-dihydro-1H-imidazole
CID 138717728
3,5-Dimethyl-2-(trifluoromethyl)-1,2-dihydroimidazole
CID 166850476
N'-[(E)-but-2-en-2-yl]-N-[(Z)-2-fluoroprop-1-enyl]methanediamine
CID 143155866
2,4-dimethyl-2,3-dihydro-1H-imidazole
CID 18722279
(Z)-1-N,2-N-dimethylprop-1-ene-1,2-diamine
CID 18986487
(Z)-1-N-methylprop-1-ene-1,2-diamine
CID 18986488
4,6-dimethyl-1H-pyrazin-2-amine
CID 19439699

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,3-dihydro-1H-imidazole?
The IUPAC name of 4-methyl-2,3-dihydro-1H-imidazole (CID 3015150) is 4-methyl-2,3-dihydro-1H-imidazole.
What is the SMILES notation for 4-methyl-2,3-dihydro-1H-imidazole?
The canonical SMILES for 4-methyl-2,3-dihydro-1H-imidazole is CC1=CNCN1.
What is the InChIKey of 4-methyl-2,3-dihydro-1H-imidazole?
The InChIKey is XPFVOYXPCGZMFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2/c1-4-2-5-3-6-4/h2,5-6H,3H2,1H3.
What are the key properties of 4-methyl-2,3-dihydro-1H-imidazole?
4-methyl-2,3-dihydro-1H-imidazole has a molecular weight of 84.12 g/mol, XLogP of -0.00, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,3-dihydro-1H-imidazole is sourced from PubChem (CID 3015150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).