8-[(5S)-5-(methoxymethyl)oxolan-3-yl]pyrazolo[1,5-a][1,3,5]triazin-4-amine

C11H15N5O2 — CID 126593292

IUPAC8-[(5S)-5-(methoxymethyl)oxolan-3-yl]pyrazolo[1,5-a][1,3,5]triazin-4-amine
SMILESCOC[C@@H]1CC(c2cnn3c(N)ncnc23)CO1
InChIInChI=1S/C11H15N5O2/c1-17-5-8-2-7(4-18-8)9-3-15-16-10(9)13-6-14-11(16)12/h3,6-8H,2,4-5H2,1H3,(H2,12,13,14)/t7?,8-/m0/s1
InChIKeyYJSULKMSTREAQR-MQWKRIRWSA-N
MW249.27 g/mol
LogP0.23
Rot. Bonds3

About 8-[(5S)-5-(methoxymethyl)oxolan-3-yl]pyrazolo[1,5-a][1,3,5]triazin-4-amine

8-[(5S)-5-(methoxymethyl)oxolan-3-yl]pyrazolo[1,5-a][1,3,5]triazin-4-amine (PubChem CID 126593292) has the molecular formula C11H15N5O2 and a molecular weight of 249.27 g/mol. Its IUPAC name is 8-[(5S)-5-(methoxymethyl)oxolan-3-yl]pyrazolo[1,5-a][1,3,5]triazin-4-amine.

Molecular Properties

Compound Name8-[(5S)-5-(methoxymethyl)oxolan-3-yl]pyrazolo[1,5-a][1,3,5]triazin-4-amine
PubChem CID126593292
Molecular FormulaC11H15N5O2
Molecular Weight249.27 g/mol
Exact Mass249.12
IUPAC Name8-[(5S)-5-(methoxymethyl)oxolan-3-yl]pyrazolo[1,5-a][1,3,5]triazin-4-amine
SMILESCOC[C@@H]1CC(c2cnn3c(N)ncnc23)CO1
InChIInChI=1S/C11H15N5O2/c1-17-5-8-2-7(4-18-8)9-3-15-16-10(9)13-6-14-11(16)12/h3,6-8H,2,4-5H2,1H3,(H2,12,13,14)/t7?,8-/m0/s1
InChIKeyYJSULKMSTREAQR-MQWKRIRWSA-N
XLogP0.23
TPSA87.56 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-[(5S)-5-(methoxymethyl)oxolan-3-yl]pyrazolo[1,5-a][1,3,5]triazin-4-amine?
The IUPAC name of 8-[(5S)-5-(methoxymethyl)oxolan-3-yl]pyrazolo[1,5-a][1,3,5]triazin-4-amine (CID 126593292) is 8-[(5S)-5-(methoxymethyl)oxolan-3-yl]pyrazolo[1,5-a][1,3,5]triazin-4-amine.
What is the SMILES notation for 8-[(5S)-5-(methoxymethyl)oxolan-3-yl]pyrazolo[1,5-a][1,3,5]triazin-4-amine?
The canonical SMILES for 8-[(5S)-5-(methoxymethyl)oxolan-3-yl]pyrazolo[1,5-a][1,3,5]triazin-4-amine is COC[C@@H]1CC(c2cnn3c(N)ncnc23)CO1.
What is the InChIKey of 8-[(5S)-5-(methoxymethyl)oxolan-3-yl]pyrazolo[1,5-a][1,3,5]triazin-4-amine?
The InChIKey is YJSULKMSTREAQR-MQWKRIRWSA-N. The full InChI is InChI=1S/C11H15N5O2/c1-17-5-8-2-7(4-18-8)9-3-15-16-10(9)13-6-14-11(16)12/h3,6-8H,2,4-5H2,1H3,(H2,12,13,14)/t7?,8-/m0/s1.
What are the key properties of 8-[(5S)-5-(methoxymethyl)oxolan-3-yl]pyrazolo[1,5-a][1,3,5]triazin-4-amine?
8-[(5S)-5-(methoxymethyl)oxolan-3-yl]pyrazolo[1,5-a][1,3,5]triazin-4-amine has a molecular weight of 249.27 g/mol, XLogP of 0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(5S)-5-(methoxymethyl)oxolan-3-yl]pyrazolo[1,5-a][1,3,5]triazin-4-amine is sourced from PubChem (CID 126593292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).