7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

C13H14N2 — CID 167071762

IUPAC7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESCc1cccc(C2CCn3ccnc32)c1
InChIInChI=1S/C13H14N2/c1-10-3-2-4-11(9-10)12-5-7-15-8-6-14-13(12)15/h2-4,6,8-9,12H,5,7H2,1H3
InChIKeyWFCIIZYSPYINAU-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.73
Rot. Bonds1

About 7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (PubChem CID 167071762) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.

Molecular Properties

Compound Name7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
PubChem CID167071762
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESCc1cccc(C2CCn3ccnc32)c1
InChIInChI=1S/C13H14N2/c1-10-3-2-4-11(9-10)12-5-7-15-8-6-14-13(12)15/h2-4,6,8-9,12H,5,7H2,1H3
InChIKeyWFCIIZYSPYINAU-UHFFFAOYSA-N
XLogP2.73
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]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 7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The IUPAC name of 7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CID 167071762) is 7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.
What is the SMILES notation for 7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The canonical SMILES for 7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is Cc1cccc(C2CCn3ccnc32)c1.
What is the InChIKey of 7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The InChIKey is WFCIIZYSPYINAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c1-10-3-2-4-11(9-10)12-5-7-15-8-6-14-13(12)15/h2-4,6,8-9,12H,5,7H2,1H3.
What are the key properties of 7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole has a molecular weight of 198.27 g/mol, XLogP of 2.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is sourced from PubChem (CID 167071762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).