2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole

C8H12N2 — CID 59430883

IUPAC2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole
SMILESCc1nc2c(n1C)CCC2
InChIInChI=1S/C8H12N2/c1-6-9-7-4-3-5-8(7)10(6)2/h3-5H2,1-2H3
InChIKeyMLRGMEMVTKSEQP-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.22
Rot. Bonds

About 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole

2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole (PubChem CID 59430883) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole.

Molecular Properties

Compound Name2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole
PubChem CID59430883
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole
SMILESCc1nc2c(n1C)CCC2
InChIInChI=1S/C8H12N2/c1-6-9-7-4-3-5-8(7)10(6)2/h3-5H2,1-2H3
InChIKeyMLRGMEMVTKSEQP-UHFFFAOYSA-N
XLogP1.22
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,3-dimethyl-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 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole?
The IUPAC name of 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole (CID 59430883) is 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole.
What is the SMILES notation for 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole?
The canonical SMILES for 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole is Cc1nc2c(n1C)CCC2.
What is the InChIKey of 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole?
The InChIKey is MLRGMEMVTKSEQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-6-9-7-4-3-5-8(7)10(6)2/h3-5H2,1-2H3.
What are the key properties of 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole?
2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole has a molecular weight of 136.20 g/mol, XLogP of 1.22, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole is sourced from PubChem (CID 59430883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).