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

C10H18N4O3S — CID 43430672

IUPAC2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-yl)pentanamide
SMILESCC(C)CC(NS(C)(=O)=O)C(=O)Nc1cn[nH]c1
InChIInChI=1S/C10H18N4O3S/c1-7(2)4-9(14-18(3,16)17)10(15)13-8-5-11-12-6-8/h5-7,9,14H,4H2,1-3H3,(H,11,12)(H,13,15)
InChIKeyCKDJQUVYDLNFPH-UHFFFAOYSA-N
MW274.35 g/mol
LogP0.31
Rot. Bonds6

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

2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-yl)pentanamide (PubChem CID 43430672) has the molecular formula C10H18N4O3S and a molecular weight of 274.35 g/mol. Its IUPAC name is 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-yl)pentanamide.

Molecular Properties

Compound Name2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-yl)pentanamide
PubChem CID43430672
Molecular FormulaC10H18N4O3S
Molecular Weight274.35 g/mol
Exact Mass274.11
IUPAC Name2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-yl)pentanamide
SMILESCC(C)CC(NS(C)(=O)=O)C(=O)Nc1cn[nH]c1
InChIInChI=1S/C10H18N4O3S/c1-7(2)4-9(14-18(3,16)17)10(15)13-8-5-11-12-6-8/h5-7,9,14H,4H2,1-3H3,(H,11,12)(H,13,15)
InChIKeyCKDJQUVYDLNFPH-UHFFFAOYSA-N
XLogP0.31
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 50.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide
CID 71972608
1-amino-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide
CID 81179351
2-methyl-N-(1H-pyrazol-4-yl)pentanamide
CID 43430720
1-[[(2S)-3-methyl-2-sulfanylbutanoyl]amino]-N-(1H-pyrazol-4-yl)cyclopentane-1-carboxamide
CID 87240806
3-methyl-2-(methyldiazenyl)-N-(1H-pyrazol-4-yl)butanamide
CID 123894222
2-butyl-N-(1H-pyrazol-4-yl)hexanamide
CID 139359464
2-methyl-N-(1H-pyrazol-4-yl)hexanamide
CID 142236469
2-acetamido-3-methyl-N-(1H-pyrazol-4-yl)butanamide
CID 43429350
N-(1H-pyrazol-4-yl)cyclobutanecarboxamide
CID 43429430
2-methyl-N-(1H-pyrazol-4-yl)cyclopropane-1-carboxamide
CID 43429484
1-acetyl-N-(1H-pyrazol-4-yl)piperidine-3-carboxamide
CID 43429646
1-(Methylsulfonyl)-N-(1h-pyrazol-4-yl)piperidine-4-carboxamide
CID 43429735

Frequently Asked Questions

What is the IUPAC name of 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-yl)pentanamide?
The IUPAC name of 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-yl)pentanamide (CID 43430672) is 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-yl)pentanamide.
What is the SMILES notation for 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-yl)pentanamide?
The canonical SMILES for 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-yl)pentanamide is CC(C)CC(NS(C)(=O)=O)C(=O)Nc1cn[nH]c1.
What is the InChIKey of 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-yl)pentanamide?
The InChIKey is CKDJQUVYDLNFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O3S/c1-7(2)4-9(14-18(3,16)17)10(15)13-8-5-11-12-6-8/h5-7,9,14H,4H2,1-3H3,(H,11,12)(H,13,15).
What are the key properties of 2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-yl)pentanamide?
2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-yl)pentanamide has a molecular weight of 274.35 g/mol, XLogP of 0.31, 6 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-yl)pentanamide is sourced from PubChem (CID 43430672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).