2-pentylpyrazolo[1,5-a][1,3,5]triazin-4-amine

C10H15N5 — CID 22115526

IUPAC2-pentylpyrazolo[1,5-a][1,3,5]triazin-4-amine
SMILESCCCCCc1nc(N)n2nccc2n1
InChIInChI=1S/C10H15N5/c1-2-3-4-5-8-13-9-6-7-12-15(9)10(11)14-8/h6-7H,2-5H2,1H3,(H2,11,13,14)
InChIKeyCOZVZLGDWGWZRB-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.44
Rot. Bonds4

About 2-pentylpyrazolo[1,5-a][1,3,5]triazin-4-amine

2-pentylpyrazolo[1,5-a][1,3,5]triazin-4-amine (PubChem CID 22115526) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-pentylpyrazolo[1,5-a][1,3,5]triazin-4-amine.

Molecular Properties

Compound Name2-pentylpyrazolo[1,5-a][1,3,5]triazin-4-amine
PubChem CID22115526
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name2-pentylpyrazolo[1,5-a][1,3,5]triazin-4-amine
SMILESCCCCCc1nc(N)n2nccc2n1
InChIInChI=1S/C10H15N5/c1-2-3-4-5-8-13-9-6-7-12-15(9)10(11)14-8/h6-7H,2-5H2,1H3,(H2,11,13,14)
InChIKeyCOZVZLGDWGWZRB-UHFFFAOYSA-N
XLogP1.44
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-pentylpyrazolo[1,5-a][1,3,5]triazin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-pentylpyrazolo[1,5-a][1,3,5]triazin-4-amine?
The IUPAC name of 2-pentylpyrazolo[1,5-a][1,3,5]triazin-4-amine (CID 22115526) is 2-pentylpyrazolo[1,5-a][1,3,5]triazin-4-amine.
What is the SMILES notation for 2-pentylpyrazolo[1,5-a][1,3,5]triazin-4-amine?
The canonical SMILES for 2-pentylpyrazolo[1,5-a][1,3,5]triazin-4-amine is CCCCCc1nc(N)n2nccc2n1.
What is the InChIKey of 2-pentylpyrazolo[1,5-a][1,3,5]triazin-4-amine?
The InChIKey is COZVZLGDWGWZRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-2-3-4-5-8-13-9-6-7-12-15(9)10(11)14-8/h6-7H,2-5H2,1H3,(H2,11,13,14).
What are the key properties of 2-pentylpyrazolo[1,5-a][1,3,5]triazin-4-amine?
2-pentylpyrazolo[1,5-a][1,3,5]triazin-4-amine has a molecular weight of 205.26 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pentylpyrazolo[1,5-a][1,3,5]triazin-4-amine is sourced from PubChem (CID 22115526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).