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

C12H11ClN2 — CID 44574935

IUPAC6-(2-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESClc1ccccc1C1Cc2nccn2C1
InChIInChI=1S/C12H11ClN2/c13-11-4-2-1-3-10(11)9-7-12-14-5-6-15(12)8-9/h1-6,9H,7-8H2
InChIKeySPZWSHWMHHYVPO-UHFFFAOYSA-N
MW218.69 g/mol
LogP2.88
Rot. Bonds1

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

6-(2-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (PubChem CID 44574935) has the molecular formula C12H11ClN2 and a molecular weight of 218.69 g/mol. Its IUPAC name is 6-(2-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.

Molecular Properties

Compound Name6-(2-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
PubChem CID44574935
Molecular FormulaC12H11ClN2
Molecular Weight218.69 g/mol
Exact Mass218.06
IUPAC Name6-(2-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESClc1ccccc1C1Cc2nccn2C1
InChIInChI=1S/C12H11ClN2/c13-11-4-2-1-3-10(11)9-7-12-14-5-6-15(12)8-9/h1-6,9H,7-8H2
InChIKeySPZWSHWMHHYVPO-UHFFFAOYSA-N
XLogP2.88
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.69
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-chlorobenzyl)-1H-imidazole
CID 2779191
1-(3-Chlorobenzyl)imidazole
CID 12229386
1-[3-(4-Chlorophenyl)propyl]imidazole
CID 9991046
3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 938845
1-[(2-Chlorophenyl)-[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]imidazole
CID 16108911
1-[4-(4-chlorophenyl)butyl]-1H-imidazole
CID 25141505
Aliconazole
CID 6436097
1H-Imidazole, 1-[2-(4-chlorophenyl)ethyl]-
CID 10330640
2-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 657794
2-[(2-chlorophenyl)methylthio]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 870163
6-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 12764879
2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)benzonitrile
CID 44219719

Frequently Asked Questions

What is the IUPAC name of 6-(2-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The IUPAC name of 6-(2-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CID 44574935) is 6-(2-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.
What is the SMILES notation for 6-(2-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The canonical SMILES for 6-(2-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is Clc1ccccc1C1Cc2nccn2C1.
What is the InChIKey of 6-(2-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The InChIKey is SPZWSHWMHHYVPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2/c13-11-4-2-1-3-10(11)9-7-12-14-5-6-15(12)8-9/h1-6,9H,7-8H2.
What are the key properties of 6-(2-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
6-(2-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole has a molecular weight of 218.69 g/mol, XLogP of 2.88, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is sourced from PubChem (CID 44574935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).