8-(1-methylpyrazol-4-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine

C17H20N10 — CID 71721715

IUPAC8-(1-methylpyrazol-4-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
SMILESCn1cc(-c2nccn3nc(Nc4cnn(C5CCNCC5)c4)nc23)cn1
InChIInChI=1S/C17H20N10/c1-25-10-12(8-20-25)15-16-23-17(24-26(16)7-6-19-15)22-13-9-21-27(11-13)14-2-4-18-5-3-14/h6-11,14,18H,2-5H2,1H3,(H,22,24)
InChIKeyMQLMFVWICFFFRA-UHFFFAOYSA-N
MW364.42 g/mol
LogP1.39
Rot. Bonds4

About 8-(1-methylpyrazol-4-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine

8-(1-methylpyrazol-4-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (PubChem CID 71721715) has the molecular formula C17H20N10 and a molecular weight of 364.42 g/mol. Its IUPAC name is 8-(1-methylpyrazol-4-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine.

Molecular Properties

Compound Name8-(1-methylpyrazol-4-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
PubChem CID71721715
Molecular FormulaC17H20N10
Molecular Weight364.42 g/mol
Exact Mass364.19
IUPAC Name8-(1-methylpyrazol-4-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
SMILESCn1cc(-c2nccn3nc(Nc4cnn(C5CCNCC5)c4)nc23)cn1
InChIInChI=1S/C17H20N10/c1-25-10-12(8-20-25)15-16-23-17(24-26(16)7-6-19-15)22-13-9-21-27(11-13)14-2-4-18-5-3-14/h6-11,14,18H,2-5H2,1H3,(H,22,24)
InChIKeyMQLMFVWICFFFRA-UHFFFAOYSA-N
XLogP1.39
TPSA102.78 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of 8-(1-methylpyrazol-4-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The IUPAC name of 8-(1-methylpyrazol-4-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (CID 71721715) is 8-(1-methylpyrazol-4-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine.
What is the SMILES notation for 8-(1-methylpyrazol-4-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The canonical SMILES for 8-(1-methylpyrazol-4-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine is Cn1cc(-c2nccn3nc(Nc4cnn(C5CCNCC5)c4)nc23)cn1.
What is the InChIKey of 8-(1-methylpyrazol-4-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The InChIKey is MQLMFVWICFFFRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N10/c1-25-10-12(8-20-25)15-16-23-17(24-26(16)7-6-19-15)22-13-9-21-27(11-13)14-2-4-18-5-3-14/h6-11,14,18H,2-5H2,1H3,(H,22,24).
What are the key properties of 8-(1-methylpyrazol-4-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
8-(1-methylpyrazol-4-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine has a molecular weight of 364.42 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-methylpyrazol-4-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine is sourced from PubChem (CID 71721715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).