2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-ylmethyl)pentanamide

C11H20N4O3S — CID 54896923

IUPAC2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-ylmethyl)pentanamide
SMILESCC(C)CC(NS(C)(=O)=O)C(=O)NCc1cn[nH]c1
InChIInChI=1S/C11H20N4O3S/c1-8(2)4-10(15-19(3,17)18)11(16)12-5-9-6-13-14-7-9/h6-8,10,15H,4-5H2,1-3H3,(H,12,16)(H,13,14)
InChIKeyZOALUDLNHNHDIU-UHFFFAOYSA-N
MW288.37 g/mol
LogP-0.01
Rot. Bonds7

About 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-ylmethyl)pentanamide

2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-ylmethyl)pentanamide (PubChem CID 54896923) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-ylmethyl)pentanamide.

Molecular Properties

Compound Name2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-ylmethyl)pentanamide
PubChem CID54896923
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC Name2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-ylmethyl)pentanamide
SMILESCC(C)CC(NS(C)(=O)=O)C(=O)NCc1cn[nH]c1
InChIInChI=1S/C11H20N4O3S/c1-8(2)4-10(15-19(3,17)18)11(16)12-5-9-6-13-14-7-9/h6-8,10,15H,4-5H2,1-3H3,(H,12,16)(H,13,14)
InChIKeyZOALUDLNHNHDIU-UHFFFAOYSA-N
XLogP-0.01
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-yl)pentanamide
CID 43430672
1-methylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-3-carboxamide
CID 43540370
N-(1-methylsulfonylpiperidin-4-yl)-1H-pyrazole-4-carboxamide
CID 43629004
N,N,4-trimethyl-2-(1H-pyrazol-4-ylsulfonylamino)pentanamide
CID 47363998
2-(methanesulfonamido)-N,4-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pentanamide
CID 53503666
N-[1-(1H-pyrazole-4-carbonyl)piperidin-3-yl]methanesulfonamide
CID 54876861
N-[[1-(1H-pyrazole-4-carbonyl)piperidin-3-yl]methyl]methanesulfonamide
CID 54876928
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1-methylsulfonylpyrrolidine-2-carboxamide
CID 54896571
2-(propylsulfonylamino)-N-(1H-pyrazol-4-ylmethyl)propanamide
CID 54897114
2-amino-4-methylsulfonyl-N-(1H-pyrazol-4-ylmethyl)butanamide
CID 54897255
1-methylsulfonyl-N-(1H-pyrazol-4-ylmethyl)piperidine-3-carboxamide
CID 54897264
1-methylsulfonyl-N-(1H-pyrazol-4-ylmethyl)piperidine-2-carboxamide
CID 54897406

Frequently Asked Questions

What is the IUPAC name of 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-ylmethyl)pentanamide?
The IUPAC name of 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-ylmethyl)pentanamide (CID 54896923) is 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-ylmethyl)pentanamide.
What is the SMILES notation for 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-ylmethyl)pentanamide?
The canonical SMILES for 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-ylmethyl)pentanamide is CC(C)CC(NS(C)(=O)=O)C(=O)NCc1cn[nH]c1.
What is the InChIKey of 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-ylmethyl)pentanamide?
The InChIKey is ZOALUDLNHNHDIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-8(2)4-10(15-19(3,17)18)11(16)12-5-9-6-13-14-7-9/h6-8,10,15H,4-5H2,1-3H3,(H,12,16)(H,13,14).
What are the key properties of 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-ylmethyl)pentanamide?
2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-ylmethyl)pentanamide has a molecular weight of 288.37 g/mol, XLogP of -0.01, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-ylmethyl)pentanamide is sourced from PubChem (CID 54896923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).