(1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone

C15H20N4O — CID 134790895

IUPAC(1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone
SMILESCC(C)(C)c1nc(C(=O)N2CCCC2)n2ccncc12
InChIInChI=1S/C15H20N4O/c1-15(2,3)12-11-10-16-6-9-19(11)13(17-12)14(20)18-7-4-5-8-18/h6,9-10H,4-5,7-8H2,1-3H3
InChIKeyZNENDMODGDFVRI-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.26
Rot. Bonds1

About (1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone

(1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone (PubChem CID 134790895) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is (1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name(1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone
PubChem CID134790895
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name(1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone
SMILESCC(C)(C)c1nc(C(=O)N2CCCC2)n2ccncc12
InChIInChI=1S/C15H20N4O/c1-15(2,3)12-11-10-16-6-9-19(11)13(17-12)14(20)18-7-4-5-8-18/h6,9-10H,4-5,7-8H2,1-3H3
InChIKeyZNENDMODGDFVRI-UHFFFAOYSA-N
XLogP2.26
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone 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 (1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone?
The IUPAC name of (1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone (CID 134790895) is (1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone.
What is the SMILES notation for (1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone?
The canonical SMILES for (1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone is CC(C)(C)c1nc(C(=O)N2CCCC2)n2ccncc12.
What is the InChIKey of (1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone?
The InChIKey is ZNENDMODGDFVRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-15(2,3)12-11-10-16-6-9-19(11)13(17-12)14(20)18-7-4-5-8-18/h6,9-10H,4-5,7-8H2,1-3H3.
What are the key properties of (1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone?
(1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone has a molecular weight of 272.35 g/mol, XLogP of 2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 134790895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).