3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole

C7H10N2 — CID 19964642

IUPAC3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole
SMILESCn1cnc2c1CCC2
InChIInChI=1S/C7H10N2/c1-9-5-8-6-3-2-4-7(6)9/h5H,2-4H2,1H3
InChIKeyBLUUHKFIOWPMKS-UHFFFAOYSA-N
MW122.17 g/mol
LogP0.91
Rot. Bonds

About 3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole

3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole (PubChem CID 19964642) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole.

Molecular Properties

Compound Name3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole
PubChem CID19964642
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole
SMILESCn1cnc2c1CCC2
InChIInChI=1S/C7H10N2/c1-9-5-8-6-3-2-4-7(6)9/h5H,2-4H2,1H3
InChIKeyBLUUHKFIOWPMKS-UHFFFAOYSA-N
XLogP0.91
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole 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 3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole?
The IUPAC name of 3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole (CID 19964642) is 3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole.
What is the SMILES notation for 3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole?
The canonical SMILES for 3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole is Cn1cnc2c1CCC2.
What is the InChIKey of 3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole?
The InChIKey is BLUUHKFIOWPMKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-9-5-8-6-3-2-4-7(6)9/h5H,2-4H2,1H3.
What are the key properties of 3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole?
3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole has a molecular weight of 122.17 g/mol, XLogP of 0.91, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole is sourced from PubChem (CID 19964642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).