6-(methylsulfonylmethyl)pyrazolo[1,5-a]pyrimidin-2-amine

C8H10N4O2S — CID 82391500

IUPAC6-(methylsulfonylmethyl)pyrazolo[1,5-a]pyrimidin-2-amine
SMILESCS(=O)(=O)Cc1cnc2cc(N)nn2c1
InChIInChI=1S/C8H10N4O2S/c1-15(13,14)5-6-3-10-8-2-7(9)11-12(8)4-6/h2-4H,5H2,1H3,(H2,9,11)
InChIKeyBIKNFRTZPJKZLA-UHFFFAOYSA-N
MW226.26 g/mol
LogP-0.14
Rot. Bonds2

About 6-(methylsulfonylmethyl)pyrazolo[1,5-a]pyrimidin-2-amine

6-(methylsulfonylmethyl)pyrazolo[1,5-a]pyrimidin-2-amine (PubChem CID 82391500) has the molecular formula C8H10N4O2S and a molecular weight of 226.26 g/mol. Its IUPAC name is 6-(methylsulfonylmethyl)pyrazolo[1,5-a]pyrimidin-2-amine.

Molecular Properties

Compound Name6-(methylsulfonylmethyl)pyrazolo[1,5-a]pyrimidin-2-amine
PubChem CID82391500
Molecular FormulaC8H10N4O2S
Molecular Weight226.26 g/mol
Exact Mass226.05
IUPAC Name6-(methylsulfonylmethyl)pyrazolo[1,5-a]pyrimidin-2-amine
SMILESCS(=O)(=O)Cc1cnc2cc(N)nn2c1
InChIInChI=1S/C8H10N4O2S/c1-15(13,14)5-6-3-10-8-2-7(9)11-12(8)4-6/h2-4H,5H2,1H3,(H2,9,11)
InChIKeyBIKNFRTZPJKZLA-UHFFFAOYSA-N
XLogP-0.14
TPSA90.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.26
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanesulfonyl chloride
CID 84802935
2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide
CID 62404238
ethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine
CID 163226180
(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)methanol
CID 84767334
2-methyl-2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]propanamide
CID 55234828
2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)acetic acid
CID 84786594
1-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-one
CID 84777316
5-(methylsulfonylmethyl)-1-propan-2-ylpyrazol-3-amine
CID 117217260
ethyl 6-(ethylaminomethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate
CID 114514786
4-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]benzamide
CID 62402815
2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol
CID 165474504
ethyl 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetate
CID 55234827

Frequently Asked Questions

What is the IUPAC name of 6-(methylsulfonylmethyl)pyrazolo[1,5-a]pyrimidin-2-amine?
The IUPAC name of 6-(methylsulfonylmethyl)pyrazolo[1,5-a]pyrimidin-2-amine (CID 82391500) is 6-(methylsulfonylmethyl)pyrazolo[1,5-a]pyrimidin-2-amine.
What is the SMILES notation for 6-(methylsulfonylmethyl)pyrazolo[1,5-a]pyrimidin-2-amine?
The canonical SMILES for 6-(methylsulfonylmethyl)pyrazolo[1,5-a]pyrimidin-2-amine is CS(=O)(=O)Cc1cnc2cc(N)nn2c1.
What is the InChIKey of 6-(methylsulfonylmethyl)pyrazolo[1,5-a]pyrimidin-2-amine?
The InChIKey is BIKNFRTZPJKZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2S/c1-15(13,14)5-6-3-10-8-2-7(9)11-12(8)4-6/h2-4H,5H2,1H3,(H2,9,11).
What are the key properties of 6-(methylsulfonylmethyl)pyrazolo[1,5-a]pyrimidin-2-amine?
6-(methylsulfonylmethyl)pyrazolo[1,5-a]pyrimidin-2-amine has a molecular weight of 226.26 g/mol, XLogP of -0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylsulfonylmethyl)pyrazolo[1,5-a]pyrimidin-2-amine is sourced from PubChem (CID 82391500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).