1-methylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-2-carboxamide

C10H16N4O3S — CID 43430687

IUPAC1-methylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-2-carboxamide
SMILESCS(=O)(=O)N1CCCCC1C(=O)Nc1cn[nH]c1
InChIInChI=1S/C10H16N4O3S/c1-18(16,17)14-5-3-2-4-9(14)10(15)13-8-6-11-12-7-8/h6-7,9H,2-5H2,1H3,(H,11,12)(H,13,15)
InChIKeyUGPHONXUFGTDFF-UHFFFAOYSA-N
MW272.33 g/mol
LogP0.16
Rot. Bonds3

About 1-methylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-2-carboxamide

1-methylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-2-carboxamide (PubChem CID 43430687) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 1-methylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-methylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-2-carboxamide
PubChem CID43430687
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name1-methylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-2-carboxamide
SMILESCS(=O)(=O)N1CCCCC1C(=O)Nc1cn[nH]c1
InChIInChI=1S/C10H16N4O3S/c1-18(16,17)14-5-3-2-4-9(14)10(15)13-8-6-11-12-7-8/h6-7,9H,2-5H2,1H3,(H,11,12)(H,13,15)
InChIKeyUGPHONXUFGTDFF-UHFFFAOYSA-N
XLogP0.16
TPSA95.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 50.16
H-Bond Donors ≤ 52
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
2-piperidin-1-yl-N-(1H-pyrazol-4-yl)acetamide
CID 20784696
3-(1H-pyrazol-4-ylamino)piperidine-2,6-dione
CID 169629790
2-(2-oxoazepan-1-yl)-N-(1H-pyrazol-4-yl)acetamide
CID 43429689
1-(Methylsulfonyl)-N-(1h-pyrazol-4-yl)piperidine-4-carboxamide
CID 43429735
1-methylsulfonyl-N-(1H-pyrazol-4-yl)pyrrolidine-2-carboxamide
CID 43429790
2-(methanesulfonamido)-4-methyl-N-(1H-pyrazol-4-yl)pentanamide
CID 43430672
1-ethylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-4-carboxamide
CID 43430748
6-acetamido-N-(1H-pyrazol-4-yl)hexanamide
CID 43430765
2-amino-4-methylsulfonyl-N-(1H-pyrazol-4-yl)butanamide
CID 43540251
6-amino-N-(1H-pyrazol-4-yl)hexanamide
CID 43540262
N-(1H-pyrazol-4-yl)piperidine-2-carboxamide
CID 43540267

Frequently Asked Questions

What is the IUPAC name of 1-methylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-2-carboxamide?
The IUPAC name of 1-methylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-2-carboxamide (CID 43430687) is 1-methylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-2-carboxamide.
What is the SMILES notation for 1-methylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-2-carboxamide?
The canonical SMILES for 1-methylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-2-carboxamide is CS(=O)(=O)N1CCCCC1C(=O)Nc1cn[nH]c1.
What is the InChIKey of 1-methylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-2-carboxamide?
The InChIKey is UGPHONXUFGTDFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-18(16,17)14-5-3-2-4-9(14)10(15)13-8-6-11-12-7-8/h6-7,9H,2-5H2,1H3,(H,11,12)(H,13,15).
What are the key properties of 1-methylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-2-carboxamide?
1-methylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-2-carboxamide has a molecular weight of 272.33 g/mol, XLogP of 0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylsulfonyl-N-(1H-pyrazol-4-yl)piperidine-2-carboxamide is sourced from PubChem (CID 43430687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).