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

C19H26N8 — CID 118466918

IUPAC6-cyclohexyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
SMILESc1nc2c(Nc3cnn(C4CCNCC4)c3)nc(C3CCCCC3)cn2n1
InChIInChI=1S/C19H26N8/c1-2-4-14(5-3-1)17-12-27-19(21-13-23-27)18(25-17)24-15-10-22-26(11-15)16-6-8-20-9-7-16/h10-14,16,20H,1-9H2,(H,24,25)
InChIKeyFSAWGRFZRKRPTO-UHFFFAOYSA-N
MW366.47 g/mol
LogP3.04
Rot. Bonds4

About 6-cyclohexyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine

6-cyclohexyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine (PubChem CID 118466918) has the molecular formula C19H26N8 and a molecular weight of 366.47 g/mol. Its IUPAC name is 6-cyclohexyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-cyclohexyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
PubChem CID118466918
Molecular FormulaC19H26N8
Molecular Weight366.47 g/mol
Exact Mass366.23
IUPAC Name6-cyclohexyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
SMILESc1nc2c(Nc3cnn(C4CCNCC4)c3)nc(C3CCCCC3)cn2n1
InChIInChI=1S/C19H26N8/c1-2-4-14(5-3-1)17-12-27-19(21-13-23-27)18(25-17)24-15-10-22-26(11-15)16-6-8-20-9-7-16/h10-14,16,20H,1-9H2,(H,24,25)
InChIKeyFSAWGRFZRKRPTO-UHFFFAOYSA-N
XLogP3.04
TPSA84.96 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.47
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The IUPAC name of 6-cyclohexyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine (CID 118466918) is 6-cyclohexyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 6-cyclohexyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 6-cyclohexyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine is c1nc2c(Nc3cnn(C4CCNCC4)c3)nc(C3CCCCC3)cn2n1.
What is the InChIKey of 6-cyclohexyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The InChIKey is FSAWGRFZRKRPTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N8/c1-2-4-14(5-3-1)17-12-27-19(21-13-23-27)18(25-17)24-15-10-22-26(11-15)16-6-8-20-9-7-16/h10-14,16,20H,1-9H2,(H,24,25).
What are the key properties of 6-cyclohexyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
6-cyclohexyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine has a molecular weight of 366.47 g/mol, XLogP of 3.04, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 118466918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).