N-(2-methylpyrazol-3-yl)-1-propan-2-ylpyrazole-4-sulfonamide

C10H15N5O2S — CID 139011594

IUPACN-(2-methylpyrazol-3-yl)-1-propan-2-ylpyrazole-4-sulfonamide
SMILESCC(C)n1cc(S(=O)(=O)Nc2ccnn2C)cn1
InChIInChI=1S/C10H15N5O2S/c1-8(2)15-7-9(6-12-15)18(16,17)13-10-4-5-11-14(10)3/h4-8,13H,1-3H3
InChIKeyIROZQJRNWGXMKK-UHFFFAOYSA-N
MW269.33 g/mol
LogP1.00
Rot. Bonds4

About N-(2-methylpyrazol-3-yl)-1-propan-2-ylpyrazole-4-sulfonamide

N-(2-methylpyrazol-3-yl)-1-propan-2-ylpyrazole-4-sulfonamide (PubChem CID 139011594) has the molecular formula C10H15N5O2S and a molecular weight of 269.33 g/mol. Its IUPAC name is N-(2-methylpyrazol-3-yl)-1-propan-2-ylpyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(2-methylpyrazol-3-yl)-1-propan-2-ylpyrazole-4-sulfonamide
PubChem CID139011594
Molecular FormulaC10H15N5O2S
Molecular Weight269.33 g/mol
Exact Mass269.09
IUPAC NameN-(2-methylpyrazol-3-yl)-1-propan-2-ylpyrazole-4-sulfonamide
SMILESCC(C)n1cc(S(=O)(=O)Nc2ccnn2C)cn1
InChIInChI=1S/C10H15N5O2S/c1-8(2)15-7-9(6-12-15)18(16,17)13-10-4-5-11-14(10)3/h4-8,13H,1-3H3
InChIKeyIROZQJRNWGXMKK-UHFFFAOYSA-N
XLogP1.00
TPSA81.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-1-propan-2-ylpyrazole-4-sulfonamide
CID 71688421
N-(4-chlorophenyl)-1-propan-2-ylpyrazole-4-sulfonamide
CID 71688376
N-(4-methoxyphenyl)-1-propan-2-ylpyrazole-4-sulfonamide
CID 71688314
1-propan-2-yl-N-[(1S)-1-pyridin-4-ylethyl]pyrazole-4-sulfonamide
CID 95738781
N-(2,3-dimethylphenyl)-1-propan-2-ylpyrazole-4-sulfonamide
CID 71688335
1-propan-2-yl-N-(4-pyrazol-1-ylphenyl)pyrazole-4-sulfonamide
CID 71688270
3,4-difluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide
CID 25046115
4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
CID 25048296
N-(6-bromo-2-pyridinyl)-1-propan-2-ylpyrazole-4-sulfonamide
CID 71993033
N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-propan-2-ylpyrazole-4-sulfonamide
CID 71688263
N-(7-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1-propan-2-ylpyrazole-4-sulfonamide
CID 126839647
1-propan-2-yl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide
CID 71688373

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpyrazol-3-yl)-1-propan-2-ylpyrazole-4-sulfonamide?
The IUPAC name of N-(2-methylpyrazol-3-yl)-1-propan-2-ylpyrazole-4-sulfonamide (CID 139011594) is N-(2-methylpyrazol-3-yl)-1-propan-2-ylpyrazole-4-sulfonamide.
What is the SMILES notation for N-(2-methylpyrazol-3-yl)-1-propan-2-ylpyrazole-4-sulfonamide?
The canonical SMILES for N-(2-methylpyrazol-3-yl)-1-propan-2-ylpyrazole-4-sulfonamide is CC(C)n1cc(S(=O)(=O)Nc2ccnn2C)cn1.
What is the InChIKey of N-(2-methylpyrazol-3-yl)-1-propan-2-ylpyrazole-4-sulfonamide?
The InChIKey is IROZQJRNWGXMKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2S/c1-8(2)15-7-9(6-12-15)18(16,17)13-10-4-5-11-14(10)3/h4-8,13H,1-3H3.
What are the key properties of N-(2-methylpyrazol-3-yl)-1-propan-2-ylpyrazole-4-sulfonamide?
N-(2-methylpyrazol-3-yl)-1-propan-2-ylpyrazole-4-sulfonamide has a molecular weight of 269.33 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpyrazol-3-yl)-1-propan-2-ylpyrazole-4-sulfonamide is sourced from PubChem (CID 139011594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).