N,2-dimethyl-8-(3-piperidin-1-ylpropyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine

C15H24N6 — CID 10334319

IUPACN,2-dimethyl-8-(3-piperidin-1-ylpropyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
SMILESCNc1nc(C)nc2c(CCCN3CCCCC3)cnn12
InChIInChI=1S/C15H24N6/c1-12-18-14-13(11-17-21(14)15(16-2)19-12)7-6-10-20-8-4-3-5-9-20/h11H,3-10H2,1-2H3,(H,16,18,19)
InChIKeyDOQAYYGEXQGXEQ-UHFFFAOYSA-N
MW288.40 g/mol
LogP1.89
Rot. Bonds5

About N,2-dimethyl-8-(3-piperidin-1-ylpropyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine

N,2-dimethyl-8-(3-piperidin-1-ylpropyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine (PubChem CID 10334319) has the molecular formula C15H24N6 and a molecular weight of 288.40 g/mol. Its IUPAC name is N,2-dimethyl-8-(3-piperidin-1-ylpropyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-8-(3-piperidin-1-ylpropyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
PubChem CID10334319
Molecular FormulaC15H24N6
Molecular Weight288.40 g/mol
Exact Mass288.21
IUPAC NameN,2-dimethyl-8-(3-piperidin-1-ylpropyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
SMILESCNc1nc(C)nc2c(CCCN3CCCCC3)cnn12
InChIInChI=1S/C15H24N6/c1-12-18-14-13(11-17-21(14)15(16-2)19-12)7-6-10-20-8-4-3-5-9-20/h11H,3-10H2,1-2H3,(H,16,18,19)
InChIKeyDOQAYYGEXQGXEQ-UHFFFAOYSA-N
XLogP1.89
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-8-(3-piperidin-1-ylpropyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine?
The IUPAC name of N,2-dimethyl-8-(3-piperidin-1-ylpropyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine (CID 10334319) is N,2-dimethyl-8-(3-piperidin-1-ylpropyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine.
What is the SMILES notation for N,2-dimethyl-8-(3-piperidin-1-ylpropyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine?
The canonical SMILES for N,2-dimethyl-8-(3-piperidin-1-ylpropyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine is CNc1nc(C)nc2c(CCCN3CCCCC3)cnn12.
What is the InChIKey of N,2-dimethyl-8-(3-piperidin-1-ylpropyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine?
The InChIKey is DOQAYYGEXQGXEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N6/c1-12-18-14-13(11-17-21(14)15(16-2)19-12)7-6-10-20-8-4-3-5-9-20/h11H,3-10H2,1-2H3,(H,16,18,19).
What are the key properties of N,2-dimethyl-8-(3-piperidin-1-ylpropyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine?
N,2-dimethyl-8-(3-piperidin-1-ylpropyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine has a molecular weight of 288.40 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-8-(3-piperidin-1-ylpropyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine is sourced from PubChem (CID 10334319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).