4-methyl-5,6-dihydro-1H-benzimidazole

C8H10N2 — CID 130254986

IUPAC4-methyl-5,6-dihydro-1H-benzimidazole
SMILESCC1=c2nc[nH]c2=CCC1
InChIInChI=1S/C8H10N2/c1-6-3-2-4-7-8(6)10-5-9-7/h4-5H,2-3H2,1H3,(H,9,10)
InChIKeyPAXJMGNBYOPGNY-UHFFFAOYSA-N
MW134.18 g/mol
LogP0.15
Rot. Bonds

About 4-methyl-5,6-dihydro-1H-benzimidazole

4-methyl-5,6-dihydro-1H-benzimidazole (PubChem CID 130254986) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 4-methyl-5,6-dihydro-1H-benzimidazole.

Molecular Properties

Compound Name4-methyl-5,6-dihydro-1H-benzimidazole
PubChem CID130254986
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name4-methyl-5,6-dihydro-1H-benzimidazole
SMILESCC1=c2nc[nH]c2=CCC1
InChIInChI=1S/C8H10N2/c1-6-3-2-4-7-8(6)10-5-9-7/h4-5H,2-3H2,1H3,(H,9,10)
InChIKeyPAXJMGNBYOPGNY-UHFFFAOYSA-N
XLogP0.15
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-methyl-5,6-dihydro-1H-benzimidazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5,6-dihydro-1H-benzimidazole?
The IUPAC name of 4-methyl-5,6-dihydro-1H-benzimidazole (CID 130254986) is 4-methyl-5,6-dihydro-1H-benzimidazole.
What is the SMILES notation for 4-methyl-5,6-dihydro-1H-benzimidazole?
The canonical SMILES for 4-methyl-5,6-dihydro-1H-benzimidazole is CC1=c2nc[nH]c2=CCC1.
What is the InChIKey of 4-methyl-5,6-dihydro-1H-benzimidazole?
The InChIKey is PAXJMGNBYOPGNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-6-3-2-4-7-8(6)10-5-9-7/h4-5H,2-3H2,1H3,(H,9,10).
What are the key properties of 4-methyl-5,6-dihydro-1H-benzimidazole?
4-methyl-5,6-dihydro-1H-benzimidazole has a molecular weight of 134.18 g/mol, XLogP of 0.15, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5,6-dihydro-1H-benzimidazole is sourced from PubChem (CID 130254986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).