7-(furan-2-yl)-2-piperazin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine

C13H15N7O — CID 69432521

IUPAC7-(furan-2-yl)-2-piperazin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine
SMILESNc1nc(N2CCNCC2)nc2cc(-c3ccco3)nn12
InChIInChI=1S/C13H15N7O/c14-12-17-13(19-5-3-15-4-6-19)16-11-8-9(18-20(11)12)10-2-1-7-21-10/h1-2,7-8,15H,3-6H2,(H2,14,16,17)
InChIKeyCZXSHPOJJPCYEP-UHFFFAOYSA-N
MW285.31 g/mol
LogP0.38
Rot. Bonds2

About 7-(furan-2-yl)-2-piperazin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine

7-(furan-2-yl)-2-piperazin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine (PubChem CID 69432521) has the molecular formula C13H15N7O and a molecular weight of 285.31 g/mol. Its IUPAC name is 7-(furan-2-yl)-2-piperazin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine.

Molecular Properties

Compound Name7-(furan-2-yl)-2-piperazin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine
PubChem CID69432521
Molecular FormulaC13H15N7O
Molecular Weight285.31 g/mol
Exact Mass285.13
IUPAC Name7-(furan-2-yl)-2-piperazin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine
SMILESNc1nc(N2CCNCC2)nc2cc(-c3ccco3)nn12
InChIInChI=1S/C13H15N7O/c14-12-17-13(19-5-3-15-4-6-19)16-11-8-9(18-20(11)12)10-2-1-7-21-10/h1-2,7-8,15H,3-6H2,(H2,14,16,17)
InChIKeyCZXSHPOJJPCYEP-UHFFFAOYSA-N
XLogP0.38
TPSA97.51 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

7-(furan-2-yl)-2-(methoxymethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
CID 110170670
2-(furan-2-yl)-7-N-methyl-7-N-[2-(4-piperazin-1-ylphenyl)ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine
CID 20770661
2-N-[2-[4-(2-fluoro-4-piperidin-4-yloxyphenyl)piperazin-1-yl]ethyl]-7-(furan-2-yl)pyrazolo[1,5-a][1,3,5]triazine-2,4-diamine
CID 146468295
2-(2-ethoxyethyl)-7-(furan-2-yl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
CID 110170669
3-[6-(furan-2-yl)-2-piperazin-1-ylpyrimidin-4-yl]quinoline
CID 171729518
7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
CID 10149872
7-(furan-2-yl)-2,4-dimethylpyrazolo[1,5-a][1,3,5]triazine
CID 13424971
acetic acid;7-(furan-2-yl)-2-pyridin-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine
CID 110170704
2-N-[(3S)-1-benzylpyrrolidin-3-yl]-7-(furan-2-yl)pyrazolo[1,5-a][1,3,5]triazine-2,4-diamine
CID 124674718
5-(1-ethylpiperidin-4-yl)-2-(furan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 46953383
7-(furan-2-yl)-4-piperazin-1-ylquinazolin-2-amine
CID 56835171
4-[4-[2-[[4-amino-7-(furan-2-yl)pyrazolo[1,5-a][1,3,5]triazin-2-yl]-methylamino]ethyl]piperazin-1-yl]benzenesulfonamide
CID 146467425

Frequently Asked Questions

What is the IUPAC name of 7-(furan-2-yl)-2-piperazin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine?
The IUPAC name of 7-(furan-2-yl)-2-piperazin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine (CID 69432521) is 7-(furan-2-yl)-2-piperazin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine.
What is the SMILES notation for 7-(furan-2-yl)-2-piperazin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine?
The canonical SMILES for 7-(furan-2-yl)-2-piperazin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine is Nc1nc(N2CCNCC2)nc2cc(-c3ccco3)nn12.
What is the InChIKey of 7-(furan-2-yl)-2-piperazin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine?
The InChIKey is CZXSHPOJJPCYEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N7O/c14-12-17-13(19-5-3-15-4-6-19)16-11-8-9(18-20(11)12)10-2-1-7-21-10/h1-2,7-8,15H,3-6H2,(H2,14,16,17).
What are the key properties of 7-(furan-2-yl)-2-piperazin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine?
7-(furan-2-yl)-2-piperazin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine has a molecular weight of 285.31 g/mol, XLogP of 0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(furan-2-yl)-2-piperazin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine is sourced from PubChem (CID 69432521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).