N,4-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]pentanamide

C11H20N4O3S — CID 61274278

IUPACN,4-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]pentanamide
SMILESCNC(=O)C(CC(C)C)NS(=O)(=O)c1cn[nH]c1C
InChIInChI=1S/C11H20N4O3S/c1-7(2)5-9(11(16)12-4)15-19(17,18)10-6-13-14-8(10)3/h6-7,9,15H,5H2,1-4H3,(H,12,16)(H,13,14)
InChIKeyZPBSAPQACOFSFK-UHFFFAOYSA-N
MW288.37 g/mol
LogP0.16
Rot. Bonds6

About N,4-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]pentanamide

N,4-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]pentanamide (PubChem CID 61274278) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is N,4-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]pentanamide.

Molecular Properties

Compound NameN,4-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]pentanamide
PubChem CID61274278
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC NameN,4-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]pentanamide
SMILESCNC(=O)C(CC(C)C)NS(=O)(=O)c1cn[nH]c1C
InChIInChI=1S/C11H20N4O3S/c1-7(2)5-9(11(16)12-4)15-19(17,18)10-6-13-14-8(10)3/h6-7,9,15H,5H2,1-4H3,(H,12,16)(H,13,14)
InChIKeyZPBSAPQACOFSFK-UHFFFAOYSA-N
XLogP0.16
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 50.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(methanesulfonamido)-N,4-dimethylpentanamide
CID 13443889
(2R)-4-hydroxy-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]butanoic acid
CID 104933894
2-methyl-N-[2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]ethyl]propanamide
CID 61248904
5-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-4-sulfonamide
CID 60910712
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-5-methyl-1H-pyrazole-4-sulfonamide
CID 79246508
tert-butyl (2R)-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]propanoate
CID 81005814
N-[(2R)-2-hydroxypropyl]-5-methyl-1H-pyrazole-4-sulfonamide
CID 83030940
2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N,4-dimethylpentanamide
CID 64607430
2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]ethylurea
CID 78994022
3-methyl-4-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]butanoic acid
CID 81067072
1-methyl-3-[4-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]urea
CID 61275594
(2S)-2-hydroxy-3-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]propanoic acid
CID 104936012

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]pentanamide?
The IUPAC name of N,4-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]pentanamide (CID 61274278) is N,4-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]pentanamide.
What is the SMILES notation for N,4-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]pentanamide?
The canonical SMILES for N,4-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]pentanamide is CNC(=O)C(CC(C)C)NS(=O)(=O)c1cn[nH]c1C.
What is the InChIKey of N,4-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]pentanamide?
The InChIKey is ZPBSAPQACOFSFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-7(2)5-9(11(16)12-4)15-19(17,18)10-6-13-14-8(10)3/h6-7,9,15H,5H2,1-4H3,(H,12,16)(H,13,14).
What are the key properties of N,4-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]pentanamide?
N,4-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]pentanamide has a molecular weight of 288.37 g/mol, XLogP of 0.16, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]pentanamide is sourced from PubChem (CID 61274278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).