5-(2-methylpropyl)-3-[[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]methyl]-1,2-oxazole

C17H22N6O — CID 70706005

IUPAC5-(2-methylpropyl)-3-[[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]methyl]-1,2-oxazole
SMILESCC(C)Cc1cc(Cn2ccnc2-c2cc3n(n2)CCNC3)no1
InChIInChI=1S/C17H22N6O/c1-12(2)7-15-8-13(21-24-15)11-22-5-4-19-17(22)16-9-14-10-18-3-6-23(14)20-16/h4-5,8-9,12,18H,3,6-7,10-11H2,1-2H3
InChIKeyIMPQMCMUWABFIU-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.08
Rot. Bonds5

About 5-(2-methylpropyl)-3-[[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]methyl]-1,2-oxazole

5-(2-methylpropyl)-3-[[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]methyl]-1,2-oxazole (PubChem CID 70706005) has the molecular formula C17H22N6O and a molecular weight of 326.40 g/mol. Its IUPAC name is 5-(2-methylpropyl)-3-[[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]methyl]-1,2-oxazole.

Molecular Properties

Compound Name5-(2-methylpropyl)-3-[[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]methyl]-1,2-oxazole
PubChem CID70706005
Molecular FormulaC17H22N6O
Molecular Weight326.40 g/mol
Exact Mass326.19
IUPAC Name5-(2-methylpropyl)-3-[[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]methyl]-1,2-oxazole
SMILESCC(C)Cc1cc(Cn2ccnc2-c2cc3n(n2)CCNC3)no1
InChIInChI=1S/C17H22N6O/c1-12(2)7-15-8-13(21-24-15)11-22-5-4-19-17(22)16-9-14-10-18-3-6-23(14)20-16/h4-5,8-9,12,18H,3,6-7,10-11H2,1-2H3
InChIKeyIMPQMCMUWABFIU-UHFFFAOYSA-N
XLogP2.08
TPSA73.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-(2-methylpropyl)-3-[[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]methyl]-1,2-oxazole 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-(2-methylpropyl)-3-[[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]methyl]-1,2-oxazole?
The IUPAC name of 5-(2-methylpropyl)-3-[[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]methyl]-1,2-oxazole (CID 70706005) is 5-(2-methylpropyl)-3-[[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]methyl]-1,2-oxazole.
What is the SMILES notation for 5-(2-methylpropyl)-3-[[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]methyl]-1,2-oxazole?
The canonical SMILES for 5-(2-methylpropyl)-3-[[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]methyl]-1,2-oxazole is CC(C)Cc1cc(Cn2ccnc2-c2cc3n(n2)CCNC3)no1.
What is the InChIKey of 5-(2-methylpropyl)-3-[[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]methyl]-1,2-oxazole?
The InChIKey is IMPQMCMUWABFIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N6O/c1-12(2)7-15-8-13(21-24-15)11-22-5-4-19-17(22)16-9-14-10-18-3-6-23(14)20-16/h4-5,8-9,12,18H,3,6-7,10-11H2,1-2H3.
What are the key properties of 5-(2-methylpropyl)-3-[[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]methyl]-1,2-oxazole?
5-(2-methylpropyl)-3-[[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]methyl]-1,2-oxazole has a molecular weight of 326.40 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpropyl)-3-[[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]methyl]-1,2-oxazole is sourced from PubChem (CID 70706005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).