2-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

C10H16N4 — CID 96624056

IUPAC2-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESc1c(N2CCNCC2)nc2n1CCC2
InChIInChI=1S/C10H16N4/c1-2-9-12-10(8-14(9)5-1)13-6-3-11-4-7-13/h8,11H,1-7H2
InChIKeyNTVAACYVSWPVHX-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.24
Rot. Bonds1

About 2-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

2-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (PubChem CID 96624056) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 2-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.

Molecular Properties

Compound Name2-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
PubChem CID96624056
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name2-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESc1c(N2CCNCC2)nc2n1CCC2
InChIInChI=1S/C10H16N4/c1-2-9-12-10(8-14(9)5-1)13-6-3-11-4-7-13/h8,11H,1-7H2
InChIKeyNTVAACYVSWPVHX-UHFFFAOYSA-N
XLogP0.24
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The IUPAC name of 2-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CID 96624056) is 2-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.
What is the SMILES notation for 2-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The canonical SMILES for 2-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is c1c(N2CCNCC2)nc2n1CCC2.
What is the InChIKey of 2-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The InChIKey is NTVAACYVSWPVHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-2-9-12-10(8-14(9)5-1)13-6-3-11-4-7-13/h8,11H,1-7H2.
What are the key properties of 2-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
2-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole has a molecular weight of 192.27 g/mol, XLogP of 0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is sourced from PubChem (CID 96624056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).