8-(furan-2-yl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine

C11H11N5O — CID 24874234

IUPAC8-(furan-2-yl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
SMILESCNc1nc(C)nc2c(-c3ccco3)cnn12
InChIInChI=1S/C11H11N5O/c1-7-14-10-8(9-4-3-5-17-9)6-13-16(10)11(12-2)15-7/h3-6H,1-2H3,(H,12,14,15)
InChIKeyFQIHDZIRZGTYBA-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.73
Rot. Bonds2

About 8-(furan-2-yl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine

8-(furan-2-yl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine (PubChem CID 24874234) has the molecular formula C11H11N5O and a molecular weight of 229.24 g/mol. Its IUPAC name is 8-(furan-2-yl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine.

Molecular Properties

Compound Name8-(furan-2-yl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
PubChem CID24874234
Molecular FormulaC11H11N5O
Molecular Weight229.24 g/mol
Exact Mass229.10
IUPAC Name8-(furan-2-yl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
SMILESCNc1nc(C)nc2c(-c3ccco3)cnn12
InChIInChI=1S/C11H11N5O/c1-7-14-10-8(9-4-3-5-17-9)6-13-16(10)11(12-2)15-7/h3-6H,1-2H3,(H,12,14,15)
InChIKeyFQIHDZIRZGTYBA-UHFFFAOYSA-N
XLogP1.73
TPSA68.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-(furan-2-yl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine?
The IUPAC name of 8-(furan-2-yl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine (CID 24874234) is 8-(furan-2-yl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine.
What is the SMILES notation for 8-(furan-2-yl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine?
The canonical SMILES for 8-(furan-2-yl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine is CNc1nc(C)nc2c(-c3ccco3)cnn12.
What is the InChIKey of 8-(furan-2-yl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine?
The InChIKey is FQIHDZIRZGTYBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O/c1-7-14-10-8(9-4-3-5-17-9)6-13-16(10)11(12-2)15-7/h3-6H,1-2H3,(H,12,14,15).
What are the key properties of 8-(furan-2-yl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine?
8-(furan-2-yl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine has a molecular weight of 229.24 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(furan-2-yl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine is sourced from PubChem (CID 24874234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).