N,N,1,5-tetramethyl-4-(propan-2-ylsulfonylamino)pyrazole-3-carboxamide

C11H20N4O3S — CID 95748007

IUPACN,N,1,5-tetramethyl-4-(propan-2-ylsulfonylamino)pyrazole-3-carboxamide
SMILESCc1c(NS(=O)(=O)C(C)C)c(C(=O)N(C)C)nn1C
InChIInChI=1S/C11H20N4O3S/c1-7(2)19(17,18)13-9-8(3)15(6)12-10(9)11(16)14(4)5/h7,13H,1-6H3
InChIKeyWFCZHSGDNQNVHW-UHFFFAOYSA-N
MW288.37 g/mol
LogP0.58
Rot. Bonds4

About N,N,1,5-tetramethyl-4-(propan-2-ylsulfonylamino)pyrazole-3-carboxamide

N,N,1,5-tetramethyl-4-(propan-2-ylsulfonylamino)pyrazole-3-carboxamide (PubChem CID 95748007) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is N,N,1,5-tetramethyl-4-(propan-2-ylsulfonylamino)pyrazole-3-carboxamide.

Molecular Properties

Compound NameN,N,1,5-tetramethyl-4-(propan-2-ylsulfonylamino)pyrazole-3-carboxamide
PubChem CID95748007
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC NameN,N,1,5-tetramethyl-4-(propan-2-ylsulfonylamino)pyrazole-3-carboxamide
SMILESCc1c(NS(=O)(=O)C(C)C)c(C(=O)N(C)C)nn1C
InChIInChI=1S/C11H20N4O3S/c1-7(2)19(17,18)13-9-8(3)15(6)12-10(9)11(16)14(4)5/h7,13H,1-6H3
InChIKeyWFCZHSGDNQNVHW-UHFFFAOYSA-N
XLogP0.58
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-acetamido-N,N,1,5-tetramethylpyrazole-3-carboxamide
CID 95748088
4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N,N,1,5-tetramethylpyrazole-3-carboxamide
CID 110280668
4-[(3,5-dichlorobenzoyl)amino]-N,N,1,5-tetramethylpyrazole-3-carboxamide
CID 95748095
4-[(3-fluorophenyl)carbamoylamino]-N,N,1,5-tetramethylpyrazole-3-carboxamide
CID 75538640
N,N,1,5-tetramethyl-4-[[2-(2-methylphenoxy)acetyl]amino]pyrazole-3-carboxamide
CID 95747763
N,N,1,5-tetramethyl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]pyrazole-3-carboxamide
CID 95747977
4-[[5-(cyclopropanecarbonylamino)-1-methylpyrazole-3-carbonyl]amino]-N,N,1,5-tetramethylpyrazole-3-carboxamide
CID 95747925
4-[(3,6-dimethyl-1-benzofuran-2-carbonyl)amino]-N,N,1,5-tetramethylpyrazole-3-carboxamide
CID 95747890
N,N,1,5-tetramethyl-4-[(2-naphthalen-2-yloxyacetyl)amino]pyrazole-3-carboxamide
CID 95747777
4-(2,3,4a,8a-tetrahydro-1,4-benzodioxine-3-carbonylamino)-N,N,1,5-tetramethylpyrazole-3-carboxamide
CID 110280670
N,N,4-trimethyl-3-(propan-2-ylsulfonylamino)benzamide
CID 62999680
N,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide
CID 47372336

Frequently Asked Questions

What is the IUPAC name of N,N,1,5-tetramethyl-4-(propan-2-ylsulfonylamino)pyrazole-3-carboxamide?
The IUPAC name of N,N,1,5-tetramethyl-4-(propan-2-ylsulfonylamino)pyrazole-3-carboxamide (CID 95748007) is N,N,1,5-tetramethyl-4-(propan-2-ylsulfonylamino)pyrazole-3-carboxamide.
What is the SMILES notation for N,N,1,5-tetramethyl-4-(propan-2-ylsulfonylamino)pyrazole-3-carboxamide?
The canonical SMILES for N,N,1,5-tetramethyl-4-(propan-2-ylsulfonylamino)pyrazole-3-carboxamide is Cc1c(NS(=O)(=O)C(C)C)c(C(=O)N(C)C)nn1C.
What is the InChIKey of N,N,1,5-tetramethyl-4-(propan-2-ylsulfonylamino)pyrazole-3-carboxamide?
The InChIKey is WFCZHSGDNQNVHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-7(2)19(17,18)13-9-8(3)15(6)12-10(9)11(16)14(4)5/h7,13H,1-6H3.
What are the key properties of N,N,1,5-tetramethyl-4-(propan-2-ylsulfonylamino)pyrazole-3-carboxamide?
N,N,1,5-tetramethyl-4-(propan-2-ylsulfonylamino)pyrazole-3-carboxamide has a molecular weight of 288.37 g/mol, XLogP of 0.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1,5-tetramethyl-4-(propan-2-ylsulfonylamino)pyrazole-3-carboxamide is sourced from PubChem (CID 95748007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).