2-methoxy-N-pyrazolo[1,5-a]pyrimidin-6-ylpropane-1-sulfonamide

C10H14N4O3S — CID 126833445

IUPAC2-methoxy-N-pyrazolo[1,5-a]pyrimidin-6-ylpropane-1-sulfonamide
SMILESCOC(C)CS(=O)(=O)Nc1cnc2ccnn2c1
InChIInChI=1S/C10H14N4O3S/c1-8(17-2)7-18(15,16)13-9-5-11-10-3-4-12-14(10)6-9/h3-6,8,13H,7H2,1-2H3
InChIKeyUTXNQJYMFOCHNB-UHFFFAOYSA-N
MW270.31 g/mol
LogP0.51
Rot. Bonds5

About 2-methoxy-N-pyrazolo[1,5-a]pyrimidin-6-ylpropane-1-sulfonamide

2-methoxy-N-pyrazolo[1,5-a]pyrimidin-6-ylpropane-1-sulfonamide (PubChem CID 126833445) has the molecular formula C10H14N4O3S and a molecular weight of 270.31 g/mol. Its IUPAC name is 2-methoxy-N-pyrazolo[1,5-a]pyrimidin-6-ylpropane-1-sulfonamide.

Molecular Properties

Compound Name2-methoxy-N-pyrazolo[1,5-a]pyrimidin-6-ylpropane-1-sulfonamide
PubChem CID126833445
Molecular FormulaC10H14N4O3S
Molecular Weight270.31 g/mol
Exact Mass270.08
IUPAC Name2-methoxy-N-pyrazolo[1,5-a]pyrimidin-6-ylpropane-1-sulfonamide
SMILESCOC(C)CS(=O)(=O)Nc1cnc2ccnn2c1
InChIInChI=1S/C10H14N4O3S/c1-8(17-2)7-18(15,16)13-9-5-11-10-3-4-12-14(10)6-9/h3-6,8,13H,7H2,1-2H3
InChIKeyUTXNQJYMFOCHNB-UHFFFAOYSA-N
XLogP0.51
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3,3,3-trifluoro-N-(pyrazolo[1,5-a]pyrimidin-6-yl)propane-1-sulfonamide
CID 91629192
N-(2-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)butane-1-sulfonamide
CID 30868172
N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanesulfonamide
CID 76148184
Ethyl pyrazolo[1,5-a]pyrimidin-6-ylcarbamate
CID 91629121
2-(N-methylmethanesulfonamido)-N-{pyrazolo[1,5-a]pyrimidin-6-yl}acetamide
CID 91629131
3-(methylsulfonyl)-2-oxo-N-(pyrazolo[1,5-a]pyrimidin-6-yl)imidazolidine-1-carboxamide
CID 91629163
N-(pyrazolo[1,5-a]pyrimidin-6-yl)cyclohexanesulfonamide
CID 91629180
N-{pyrazolo[1,5-a]pyrimidin-6-yl}pyrrolidine-1-sulfonamide
CID 91629189
N-(pyrazolo[1,5-a]pyrimidin-6-yl)morpholine-4-sulfonamide
CID 91629191
N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
CID 19080751
N-(1-ethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
CID 19080773
N-([1,2,4]triazolo[1,5-a]pyrimidin-5-yl)pentane-1-sulfonamide
CID 67014451

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-pyrazolo[1,5-a]pyrimidin-6-ylpropane-1-sulfonamide?
The IUPAC name of 2-methoxy-N-pyrazolo[1,5-a]pyrimidin-6-ylpropane-1-sulfonamide (CID 126833445) is 2-methoxy-N-pyrazolo[1,5-a]pyrimidin-6-ylpropane-1-sulfonamide.
What is the SMILES notation for 2-methoxy-N-pyrazolo[1,5-a]pyrimidin-6-ylpropane-1-sulfonamide?
The canonical SMILES for 2-methoxy-N-pyrazolo[1,5-a]pyrimidin-6-ylpropane-1-sulfonamide is COC(C)CS(=O)(=O)Nc1cnc2ccnn2c1.
What is the InChIKey of 2-methoxy-N-pyrazolo[1,5-a]pyrimidin-6-ylpropane-1-sulfonamide?
The InChIKey is UTXNQJYMFOCHNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O3S/c1-8(17-2)7-18(15,16)13-9-5-11-10-3-4-12-14(10)6-9/h3-6,8,13H,7H2,1-2H3.
What are the key properties of 2-methoxy-N-pyrazolo[1,5-a]pyrimidin-6-ylpropane-1-sulfonamide?
2-methoxy-N-pyrazolo[1,5-a]pyrimidin-6-ylpropane-1-sulfonamide has a molecular weight of 270.31 g/mol, XLogP of 0.51, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-pyrazolo[1,5-a]pyrimidin-6-ylpropane-1-sulfonamide is sourced from PubChem (CID 126833445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).