5-ethyl-6-propan-2-yl-7H-pyrrolo[1,2-c]imidazole

C11H16N2 — CID 155097383

IUPAC5-ethyl-6-propan-2-yl-7H-pyrrolo[1,2-c]imidazole
SMILESCCC1=C(C(C)C)Cc2cncn21
InChIInChI=1S/C11H16N2/c1-4-11-10(8(2)3)5-9-6-12-7-13(9)11/h6-8H,4-5H2,1-3H3
InChIKeyBTOWDMDIPDFLOH-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.72
Rot. Bonds2

About 5-ethyl-6-propan-2-yl-7H-pyrrolo[1,2-c]imidazole

5-ethyl-6-propan-2-yl-7H-pyrrolo[1,2-c]imidazole (PubChem CID 155097383) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 5-ethyl-6-propan-2-yl-7H-pyrrolo[1,2-c]imidazole.

Molecular Properties

Compound Name5-ethyl-6-propan-2-yl-7H-pyrrolo[1,2-c]imidazole
PubChem CID155097383
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name5-ethyl-6-propan-2-yl-7H-pyrrolo[1,2-c]imidazole
SMILESCCC1=C(C(C)C)Cc2cncn21
InChIInChI=1S/C11H16N2/c1-4-11-10(8(2)3)5-9-6-12-7-13(9)11/h6-8H,4-5H2,1-3H3
InChIKeyBTOWDMDIPDFLOH-UHFFFAOYSA-N
XLogP2.72
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-ethyl-6-propan-2-yl-7H-pyrrolo[1,2-c]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 5-ethyl-6-propan-2-yl-7H-pyrrolo[1,2-c]imidazole?
The IUPAC name of 5-ethyl-6-propan-2-yl-7H-pyrrolo[1,2-c]imidazole (CID 155097383) is 5-ethyl-6-propan-2-yl-7H-pyrrolo[1,2-c]imidazole.
What is the SMILES notation for 5-ethyl-6-propan-2-yl-7H-pyrrolo[1,2-c]imidazole?
The canonical SMILES for 5-ethyl-6-propan-2-yl-7H-pyrrolo[1,2-c]imidazole is CCC1=C(C(C)C)Cc2cncn21.
What is the InChIKey of 5-ethyl-6-propan-2-yl-7H-pyrrolo[1,2-c]imidazole?
The InChIKey is BTOWDMDIPDFLOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-4-11-10(8(2)3)5-9-6-12-7-13(9)11/h6-8H,4-5H2,1-3H3.
What are the key properties of 5-ethyl-6-propan-2-yl-7H-pyrrolo[1,2-c]imidazole?
5-ethyl-6-propan-2-yl-7H-pyrrolo[1,2-c]imidazole has a molecular weight of 176.26 g/mol, XLogP of 2.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-propan-2-yl-7H-pyrrolo[1,2-c]imidazole is sourced from PubChem (CID 155097383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).