6-(1-piperidin-4-ylpyrazol-4-yl)-4-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine

C20H24N8 — CID 121390980

IUPAC6-(1-piperidin-4-ylpyrazol-4-yl)-4-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
SMILESCC(C)n1cc(-c2nc(-c3cnn(C4CCNCC4)c3)cn3nccc23)cn1
InChIInChI=1S/C20H24N8/c1-14(2)26-12-16(10-23-26)20-19-5-8-22-28(19)13-18(25-20)15-9-24-27(11-15)17-3-6-21-7-4-17/h5,8-14,17,21H,3-4,6-7H2,1-2H3
InChIKeyVFCFWIPNIDSBSK-UHFFFAOYSA-N
MW376.47 g/mol
LogP2.96
Rot. Bonds4

About 6-(1-piperidin-4-ylpyrazol-4-yl)-4-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine

6-(1-piperidin-4-ylpyrazol-4-yl)-4-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine (PubChem CID 121390980) has the molecular formula C20H24N8 and a molecular weight of 376.47 g/mol. Its IUPAC name is 6-(1-piperidin-4-ylpyrazol-4-yl)-4-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name6-(1-piperidin-4-ylpyrazol-4-yl)-4-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
PubChem CID121390980
Molecular FormulaC20H24N8
Molecular Weight376.47 g/mol
Exact Mass376.21
IUPAC Name6-(1-piperidin-4-ylpyrazol-4-yl)-4-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
SMILESCC(C)n1cc(-c2nc(-c3cnn(C4CCNCC4)c3)cn3nccc23)cn1
InChIInChI=1S/C20H24N8/c1-14(2)26-12-16(10-23-26)20-19-5-8-22-28(19)13-18(25-20)15-9-24-27(11-15)17-3-6-21-7-4-17/h5,8-14,17,21H,3-4,6-7H2,1-2H3
InChIKeyVFCFWIPNIDSBSK-UHFFFAOYSA-N
XLogP2.96
TPSA77.86 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.47
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-(1-piperidin-4-ylpyrazol-4-yl)-4-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The IUPAC name of 6-(1-piperidin-4-ylpyrazol-4-yl)-4-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine (CID 121390980) is 6-(1-piperidin-4-ylpyrazol-4-yl)-4-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 6-(1-piperidin-4-ylpyrazol-4-yl)-4-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 6-(1-piperidin-4-ylpyrazol-4-yl)-4-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine is CC(C)n1cc(-c2nc(-c3cnn(C4CCNCC4)c3)cn3nccc23)cn1.
What is the InChIKey of 6-(1-piperidin-4-ylpyrazol-4-yl)-4-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The InChIKey is VFCFWIPNIDSBSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N8/c1-14(2)26-12-16(10-23-26)20-19-5-8-22-28(19)13-18(25-20)15-9-24-27(11-15)17-3-6-21-7-4-17/h5,8-14,17,21H,3-4,6-7H2,1-2H3.
What are the key properties of 6-(1-piperidin-4-ylpyrazol-4-yl)-4-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
6-(1-piperidin-4-ylpyrazol-4-yl)-4-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine has a molecular weight of 376.47 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-piperidin-4-ylpyrazol-4-yl)-4-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 121390980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).