N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide

C7H8N4O2S — CID 150445744

IUPACN-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide
SMILESCNS(=O)(=O)c1cnn2cccnc12
InChIInChI=1S/C7H8N4O2S/c1-8-14(12,13)6-5-10-11-4-2-3-9-7(6)11/h2-5,8H,1H3
InChIKeyHMSNPOSCQNDWPM-UHFFFAOYSA-N
MW212.23 g/mol
LogP-0.36
Rot. Bonds2

About N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide

N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide (PubChem CID 150445744) has the molecular formula C7H8N4O2S and a molecular weight of 212.23 g/mol. Its IUPAC name is N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide.

Molecular Properties

Compound NameN-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide
PubChem CID150445744
Molecular FormulaC7H8N4O2S
Molecular Weight212.23 g/mol
Exact Mass212.04
IUPAC NameN-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide
SMILESCNS(=O)(=O)c1cnn2cccnc12
InChIInChI=1S/C7H8N4O2S/c1-8-14(12,13)6-5-10-11-4-2-3-9-7(6)11/h2-5,8H,1H3
InChIKeyHMSNPOSCQNDWPM-UHFFFAOYSA-N
XLogP-0.36
TPSA76.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.23
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine
CID 83873099
6-bromo-4-methyl-N-pyrazolo[1,5-a]pyrimidin-3-ylpyridine-3-sulfonamide
CID 166424787
2-bromo-N-pyrazolo[1,5-a]pyrimidin-3-ylbenzenesulfonamide
CID 166330325
N,N-ditert-butylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride
CID 141120800
2,6-dichloro-N-pyrazolo[1,5-a]pyrimidin-3-ylpyridine-3-sulfonamide
CID 166424789
ethane;1-pyrazolo[1,5-a]pyrimidin-3-ylethanone
CID 91104664
2-pyrazolo[1,5-a]pyrimidin-3-ylacetaldehyde
CID 83872984
methyl (2S)-2-methyl-2-(pyrazolo[1,5-a]pyrimidine-3-carbonylamino)butanoate
CID 94795811
pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 819275
7-methyl-6-(1-pyrazolo[1,5-a]pyrimidin-3-ylsulfonylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 168797888
N-(2-methylpropanoyl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide
CID 121418872
N-(dimethylaminomethylidene)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 54497154

Frequently Asked Questions

What is the IUPAC name of N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide?
The IUPAC name of N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide (CID 150445744) is N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide.
What is the SMILES notation for N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide?
The canonical SMILES for N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide is CNS(=O)(=O)c1cnn2cccnc12.
What is the InChIKey of N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide?
The InChIKey is HMSNPOSCQNDWPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O2S/c1-8-14(12,13)6-5-10-11-4-2-3-9-7(6)11/h2-5,8H,1H3.
What are the key properties of N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide?
N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide has a molecular weight of 212.23 g/mol, XLogP of -0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide is sourced from PubChem (CID 150445744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).