1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-2-propan-2-ylsulfonylethanone

C14H23N3O3S — CID 71871656

IUPAC1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-2-propan-2-ylsulfonylethanone
SMILESCc1cc(C2CCCN(C(=O)CS(=O)(=O)C(C)C)C2)n[nH]1
InChIInChI=1S/C14H23N3O3S/c1-10(2)21(19,20)9-14(18)17-6-4-5-12(8-17)13-7-11(3)15-16-13/h7,10,12H,4-6,8-9H2,1-3H3,(H,15,16)
InChIKeySSSMCVCVOXUNPN-UHFFFAOYSA-N
MW313.42 g/mol
LogP1.25
Rot. Bonds4

About 1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-2-propan-2-ylsulfonylethanone

1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-2-propan-2-ylsulfonylethanone (PubChem CID 71871656) has the molecular formula C14H23N3O3S and a molecular weight of 313.42 g/mol. Its IUPAC name is 1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-2-propan-2-ylsulfonylethanone.

Molecular Properties

Compound Name1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-2-propan-2-ylsulfonylethanone
PubChem CID71871656
Molecular FormulaC14H23N3O3S
Molecular Weight313.42 g/mol
Exact Mass313.15
IUPAC Name1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-2-propan-2-ylsulfonylethanone
SMILESCc1cc(C2CCCN(C(=O)CS(=O)(=O)C(C)C)C2)n[nH]1
InChIInChI=1S/C14H23N3O3S/c1-10(2)21(19,20)9-14(18)17-6-4-5-12(8-17)13-7-11(3)15-16-13/h7,10,12H,4-6,8-9H2,1-3H3,(H,15,16)
InChIKeySSSMCVCVOXUNPN-UHFFFAOYSA-N
XLogP1.25
TPSA83.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.42
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-2-propan-2-ylsulfonylethanone?
The IUPAC name of 1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-2-propan-2-ylsulfonylethanone (CID 71871656) is 1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-2-propan-2-ylsulfonylethanone.
What is the SMILES notation for 1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-2-propan-2-ylsulfonylethanone?
The canonical SMILES for 1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-2-propan-2-ylsulfonylethanone is Cc1cc(C2CCCN(C(=O)CS(=O)(=O)C(C)C)C2)n[nH]1.
What is the InChIKey of 1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-2-propan-2-ylsulfonylethanone?
The InChIKey is SSSMCVCVOXUNPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3S/c1-10(2)21(19,20)9-14(18)17-6-4-5-12(8-17)13-7-11(3)15-16-13/h7,10,12H,4-6,8-9H2,1-3H3,(H,15,16).
What are the key properties of 1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-2-propan-2-ylsulfonylethanone?
1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-2-propan-2-ylsulfonylethanone has a molecular weight of 313.42 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-2-propan-2-ylsulfonylethanone is sourced from PubChem (CID 71871656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).