5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole

C10H10N2S — CID 139714948

IUPAC5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole
SMILESc1cc(C2CCc3cncn32)cs1
InChIInChI=1S/C10H10N2S/c1-2-10(8-3-4-13-6-8)12-7-11-5-9(1)12/h3-7,10H,1-2H2
InChIKeyYFPMYURNRPVDCL-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.48
Rot. Bonds1

About 5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole

5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole (PubChem CID 139714948) has the molecular formula C10H10N2S and a molecular weight of 190.27 g/mol. Its IUPAC name is 5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole.

Molecular Properties

Compound Name5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole
PubChem CID139714948
Molecular FormulaC10H10N2S
Molecular Weight190.27 g/mol
Exact Mass190.06
IUPAC Name5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole
SMILESc1cc(C2CCc3cncn32)cs1
InChIInChI=1S/C10H10N2S/c1-2-10(8-3-4-13-6-8)12-7-11-5-9(1)12/h3-7,10H,1-2H2
InChIKeyYFPMYURNRPVDCL-UHFFFAOYSA-N
XLogP2.48
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole?
The IUPAC name of 5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole (CID 139714948) is 5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole.
What is the SMILES notation for 5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole?
The canonical SMILES for 5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole is c1cc(C2CCc3cncn32)cs1.
What is the InChIKey of 5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole?
The InChIKey is YFPMYURNRPVDCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2S/c1-2-10(8-3-4-13-6-8)12-7-11-5-9(1)12/h3-7,10H,1-2H2.
What are the key properties of 5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole?
5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole has a molecular weight of 190.27 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole is sourced from PubChem (CID 139714948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).