N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propane-1-sulfonamide

C10H14N4O2S — CID 123580553

IUPACN-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)Nc1cnc2cc(C)nn2c1
InChIInChI=1S/C10H14N4O2S/c1-3-4-17(15,16)13-9-6-11-10-5-8(2)12-14(10)7-9/h5-7,13H,3-4H2,1-2H3
InChIKeyIDQBVJQXWAKEAL-UHFFFAOYSA-N
MW254.31 g/mol
LogP1.19
Rot. Bonds4

About N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propane-1-sulfonamide

N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propane-1-sulfonamide (PubChem CID 123580553) has the molecular formula C10H14N4O2S and a molecular weight of 254.31 g/mol. Its IUPAC name is N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propane-1-sulfonamide
PubChem CID123580553
Molecular FormulaC10H14N4O2S
Molecular Weight254.31 g/mol
Exact Mass254.08
IUPAC NameN-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)Nc1cnc2cc(C)nn2c1
InChIInChI=1S/C10H14N4O2S/c1-3-4-17(15,16)13-9-6-11-10-5-8(2)12-14(10)7-9/h5-7,13H,3-4H2,1-2H3
InChIKeyIDQBVJQXWAKEAL-UHFFFAOYSA-N
XLogP1.19
TPSA76.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,6-difluoro-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-3-(propylsulfonylamino)benzamide
CID 67971007
5-chloro-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridine-3-sulfonamide
CID 154848396
1,3-dimethyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyrazolo[5,4-b]pyridine-5-sulfonamide
CID 167921366
6-ethyl-2-methylpyrazolo[1,5-a]pyrimidine
CID 12773561
2-methylpyrazolo[1,5-a]pyrimidine-6-sulfonyl chloride
CID 84795007
(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanesulfonyl chloride
CID 84802935
2,6-difluoro-N-(2-methoxypyrazolo[1,5-a]pyrimidin-6-yl)-3-(propylsulfonylamino)benzamide
CID 50997675
6-chloro-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-1H-indole-3-sulfonamide
CID 167746508
2,6-difluoro-N-[2-(propan-2-ylamino)pyrazolo[1,5-a]pyrimidin-6-yl]-3-(propylsulfonylamino)benzamide
CID 50994977
3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine
CID 65039866
N-[5-(2,5-dimethylanilino)-2-pyridinyl]propane-1-sulfonamide
CID 113032063
N-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]propane-1-sulfonamide
CID 95741340

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propane-1-sulfonamide?
The IUPAC name of N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propane-1-sulfonamide (CID 123580553) is N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propane-1-sulfonamide.
What is the SMILES notation for N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propane-1-sulfonamide?
The canonical SMILES for N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propane-1-sulfonamide is CCCS(=O)(=O)Nc1cnc2cc(C)nn2c1.
What is the InChIKey of N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propane-1-sulfonamide?
The InChIKey is IDQBVJQXWAKEAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2S/c1-3-4-17(15,16)13-9-6-11-10-5-8(2)12-14(10)7-9/h5-7,13H,3-4H2,1-2H3.
What are the key properties of N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propane-1-sulfonamide?
N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propane-1-sulfonamide has a molecular weight of 254.31 g/mol, XLogP of 1.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propane-1-sulfonamide is sourced from PubChem (CID 123580553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).