3,4-dimethyl-5-(2-methylphenyl)spiro[4H-pyrrolo[3,4-d]imidazole-6,1'-cyclopentane]

C18H23N3 — CID 162295677

IUPAC3,4-dimethyl-5-(2-methylphenyl)spiro[4H-pyrrolo[3,4-d]imidazole-6,1'-cyclopentane]
SMILESCc1ccccc1N1C(C)c2c(ncn2C)C12CCCC2
InChIInChI=1S/C18H23N3/c1-13-8-4-5-9-15(13)21-14(2)16-17(19-12-20(16)3)18(21)10-6-7-11-18/h4-5,8-9,12,14H,6-7,10-11H2,1-3H3
InChIKeyVSLJJJGEJKLBEO-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.08
Rot. Bonds1

About 3,4-dimethyl-5-(2-methylphenyl)spiro[4H-pyrrolo[3,4-d]imidazole-6,1'-cyclopentane]

3,4-dimethyl-5-(2-methylphenyl)spiro[4H-pyrrolo[3,4-d]imidazole-6,1'-cyclopentane] (PubChem CID 162295677) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is 3,4-dimethyl-5-(2-methylphenyl)spiro[4H-pyrrolo[3,4-d]imidazole-6,1'-cyclopentane].

Molecular Properties

Compound Name3,4-dimethyl-5-(2-methylphenyl)spiro[4H-pyrrolo[3,4-d]imidazole-6,1'-cyclopentane]
PubChem CID162295677
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC Name3,4-dimethyl-5-(2-methylphenyl)spiro[4H-pyrrolo[3,4-d]imidazole-6,1'-cyclopentane]
SMILESCc1ccccc1N1C(C)c2c(ncn2C)C12CCCC2
InChIInChI=1S/C18H23N3/c1-13-8-4-5-9-15(13)21-14(2)16-17(19-12-20(16)3)18(21)10-6-7-11-18/h4-5,8-9,12,14H,6-7,10-11H2,1-3H3
InChIKeyVSLJJJGEJKLBEO-UHFFFAOYSA-N
XLogP4.08
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3,4-dimethyl-5-(2-methylphenyl)spiro[4H-pyrrolo[3,4-d]imidazole-6,1'-cyclopentane] 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 3,4-dimethyl-5-(2-methylphenyl)spiro[4H-pyrrolo[3,4-d]imidazole-6,1'-cyclopentane]?
The IUPAC name of 3,4-dimethyl-5-(2-methylphenyl)spiro[4H-pyrrolo[3,4-d]imidazole-6,1'-cyclopentane] (CID 162295677) is 3,4-dimethyl-5-(2-methylphenyl)spiro[4H-pyrrolo[3,4-d]imidazole-6,1'-cyclopentane].
What is the SMILES notation for 3,4-dimethyl-5-(2-methylphenyl)spiro[4H-pyrrolo[3,4-d]imidazole-6,1'-cyclopentane]?
The canonical SMILES for 3,4-dimethyl-5-(2-methylphenyl)spiro[4H-pyrrolo[3,4-d]imidazole-6,1'-cyclopentane] is Cc1ccccc1N1C(C)c2c(ncn2C)C12CCCC2.
What is the InChIKey of 3,4-dimethyl-5-(2-methylphenyl)spiro[4H-pyrrolo[3,4-d]imidazole-6,1'-cyclopentane]?
The InChIKey is VSLJJJGEJKLBEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-13-8-4-5-9-15(13)21-14(2)16-17(19-12-20(16)3)18(21)10-6-7-11-18/h4-5,8-9,12,14H,6-7,10-11H2,1-3H3.
What are the key properties of 3,4-dimethyl-5-(2-methylphenyl)spiro[4H-pyrrolo[3,4-d]imidazole-6,1'-cyclopentane]?
3,4-dimethyl-5-(2-methylphenyl)spiro[4H-pyrrolo[3,4-d]imidazole-6,1'-cyclopentane] has a molecular weight of 281.40 g/mol, XLogP of 4.08, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-5-(2-methylphenyl)spiro[4H-pyrrolo[3,4-d]imidazole-6,1'-cyclopentane] is sourced from PubChem (CID 162295677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).