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

C11H11N5O2 — CID 110170670

IUPAC7-(furan-2-yl)-2-(methoxymethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
SMILESCOCc1nc(N)n2nc(-c3ccco3)cc2n1
InChIInChI=1S/C11H11N5O2/c1-17-6-9-13-10-5-7(8-3-2-4-18-8)15-16(10)11(12)14-9/h2-5H,6H2,1H3,(H2,12,13,14)
InChIKeyUIJPYMLXCAZPRU-UHFFFAOYSA-N
MW245.24 g/mol
LogP1.11
Rot. Bonds3

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

7-(furan-2-yl)-2-(methoxymethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine (PubChem CID 110170670) has the molecular formula C11H11N5O2 and a molecular weight of 245.24 g/mol. Its IUPAC name is 7-(furan-2-yl)-2-(methoxymethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine.

Molecular Properties

Compound Name7-(furan-2-yl)-2-(methoxymethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
PubChem CID110170670
Molecular FormulaC11H11N5O2
Molecular Weight245.24 g/mol
Exact Mass245.09
IUPAC Name7-(furan-2-yl)-2-(methoxymethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
SMILESCOCc1nc(N)n2nc(-c3ccco3)cc2n1
InChIInChI=1S/C11H11N5O2/c1-17-6-9-13-10-5-7(8-3-2-4-18-8)15-16(10)11(12)14-9/h2-5H,6H2,1H3,(H2,12,13,14)
InChIKeyUIJPYMLXCAZPRU-UHFFFAOYSA-N
XLogP1.11
TPSA91.47 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.24
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-(2-ethoxyethyl)-7-(furan-2-yl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
CID 110170669
7-(furan-2-yl)-2-piperazin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine
CID 69432521
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
5-(1-ethylpiperidin-4-yl)-2-(furan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 46953383
2-[2-(furan-2-yl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]acetic acid
CID 82269761
2,5-bis(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 2823330
2-N-[(3S)-1-benzylpyrrolidin-3-yl]-7-(furan-2-yl)pyrazolo[1,5-a][1,3,5]triazine-2,4-diamine
CID 124674718
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
7-(furan-2-yl)-2-N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrrolidin-3-yl]pyrazolo[1,5-a][1,3,5]triazine-2,4-diamine
CID 69435232
2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62320056
7-chloro-2-(furan-2-yl)-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 82270027

Frequently Asked Questions

What is the IUPAC name of 7-(furan-2-yl)-2-(methoxymethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine?
The IUPAC name of 7-(furan-2-yl)-2-(methoxymethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine (CID 110170670) is 7-(furan-2-yl)-2-(methoxymethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine.
What is the SMILES notation for 7-(furan-2-yl)-2-(methoxymethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine?
The canonical SMILES for 7-(furan-2-yl)-2-(methoxymethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine is COCc1nc(N)n2nc(-c3ccco3)cc2n1.
What is the InChIKey of 7-(furan-2-yl)-2-(methoxymethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine?
The InChIKey is UIJPYMLXCAZPRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O2/c1-17-6-9-13-10-5-7(8-3-2-4-18-8)15-16(10)11(12)14-9/h2-5H,6H2,1H3,(H2,12,13,14).
What are the key properties of 7-(furan-2-yl)-2-(methoxymethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine?
7-(furan-2-yl)-2-(methoxymethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine has a molecular weight of 245.24 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(furan-2-yl)-2-(methoxymethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine is sourced from PubChem (CID 110170670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).