1-(1-propan-2-ylimidazol-2-yl)-4-[1-(3-propan-2-ylpyrazol-1-yl)propan-2-yl]pyrazole

C18H26N6 — CID 134491790

IUPAC1-(1-propan-2-ylimidazol-2-yl)-4-[1-(3-propan-2-ylpyrazol-1-yl)propan-2-yl]pyrazole
SMILESCC(C)c1ccn(CC(C)c2cnn(-c3nccn3C(C)C)c2)n1
InChIInChI=1S/C18H26N6/c1-13(2)17-6-8-22(21-17)11-15(5)16-10-20-24(12-16)18-19-7-9-23(18)14(3)4/h6-10,12-15H,11H2,1-5H3
InChIKeyXOHYXIFXRULFKJ-UHFFFAOYSA-N
MW326.45 g/mol
LogP3.77
Rot. Bonds6

About 1-(1-propan-2-ylimidazol-2-yl)-4-[1-(3-propan-2-ylpyrazol-1-yl)propan-2-yl]pyrazole

1-(1-propan-2-ylimidazol-2-yl)-4-[1-(3-propan-2-ylpyrazol-1-yl)propan-2-yl]pyrazole (PubChem CID 134491790) has the molecular formula C18H26N6 and a molecular weight of 326.45 g/mol. Its IUPAC name is 1-(1-propan-2-ylimidazol-2-yl)-4-[1-(3-propan-2-ylpyrazol-1-yl)propan-2-yl]pyrazole.

Molecular Properties

Compound Name1-(1-propan-2-ylimidazol-2-yl)-4-[1-(3-propan-2-ylpyrazol-1-yl)propan-2-yl]pyrazole
PubChem CID134491790
Molecular FormulaC18H26N6
Molecular Weight326.45 g/mol
Exact Mass326.22
IUPAC Name1-(1-propan-2-ylimidazol-2-yl)-4-[1-(3-propan-2-ylpyrazol-1-yl)propan-2-yl]pyrazole
SMILESCC(C)c1ccn(CC(C)c2cnn(-c3nccn3C(C)C)c2)n1
InChIInChI=1S/C18H26N6/c1-13(2)17-6-8-22(21-17)11-15(5)16-10-20-24(12-16)18-19-7-9-23(18)14(3)4/h6-10,12-15H,11H2,1-5H3
InChIKeyXOHYXIFXRULFKJ-UHFFFAOYSA-N
XLogP3.77
TPSA53.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.45
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(1-propan-2-ylimidazol-2-yl)-4-[1-(3-propan-2-ylpyrazol-1-yl)propan-2-yl]pyrazole?
The IUPAC name of 1-(1-propan-2-ylimidazol-2-yl)-4-[1-(3-propan-2-ylpyrazol-1-yl)propan-2-yl]pyrazole (CID 134491790) is 1-(1-propan-2-ylimidazol-2-yl)-4-[1-(3-propan-2-ylpyrazol-1-yl)propan-2-yl]pyrazole.
What is the SMILES notation for 1-(1-propan-2-ylimidazol-2-yl)-4-[1-(3-propan-2-ylpyrazol-1-yl)propan-2-yl]pyrazole?
The canonical SMILES for 1-(1-propan-2-ylimidazol-2-yl)-4-[1-(3-propan-2-ylpyrazol-1-yl)propan-2-yl]pyrazole is CC(C)c1ccn(CC(C)c2cnn(-c3nccn3C(C)C)c2)n1.
What is the InChIKey of 1-(1-propan-2-ylimidazol-2-yl)-4-[1-(3-propan-2-ylpyrazol-1-yl)propan-2-yl]pyrazole?
The InChIKey is XOHYXIFXRULFKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N6/c1-13(2)17-6-8-22(21-17)11-15(5)16-10-20-24(12-16)18-19-7-9-23(18)14(3)4/h6-10,12-15H,11H2,1-5H3.
What are the key properties of 1-(1-propan-2-ylimidazol-2-yl)-4-[1-(3-propan-2-ylpyrazol-1-yl)propan-2-yl]pyrazole?
1-(1-propan-2-ylimidazol-2-yl)-4-[1-(3-propan-2-ylpyrazol-1-yl)propan-2-yl]pyrazole has a molecular weight of 326.45 g/mol, XLogP of 3.77, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-propan-2-ylimidazol-2-yl)-4-[1-(3-propan-2-ylpyrazol-1-yl)propan-2-yl]pyrazole is sourced from PubChem (CID 134491790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).