2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide

C10H19N3O3S — CID 155942451

IUPAC2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCCC(NS(=O)(=O)C2CC2)C1
InChIInChI=1S/C10H19N3O3S/c11-10(14)7-13-5-1-2-8(6-13)12-17(15,16)9-3-4-9/h8-9,12H,1-7H2,(H2,11,14)
InChIKeyARAIVJKLAUISFJ-UHFFFAOYSA-N
MW261.35 g/mol
LogP-0.98
Rot. Bonds5

About 2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide

2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide (PubChem CID 155942451) has the molecular formula C10H19N3O3S and a molecular weight of 261.35 g/mol. Its IUPAC name is 2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide
PubChem CID155942451
Molecular FormulaC10H19N3O3S
Molecular Weight261.35 g/mol
Exact Mass261.11
IUPAC Name2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCCC(NS(=O)(=O)C2CC2)C1
InChIInChI=1S/C10H19N3O3S/c11-10(14)7-13-5-1-2-8(6-13)12-17(15,16)9-3-4-9/h8-9,12H,1-7H2,(H2,11,14)
InChIKeyARAIVJKLAUISFJ-UHFFFAOYSA-N
XLogP-0.98
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 5-0.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide
CID 163344856
N-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide
CID 155800394
N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide
CID 155800405
N-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide
CID 122138742
2-[3-(methylamino)pyrrolidin-1-yl]acetamide
CID 74958986
N-[1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-3-yl]cyclopropanesulfonamide
CID 154830019
2-[4-(cyclopentylsulfonylamino)piperidin-1-yl]ethanethioamide
CID 105361155
N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]cyclopropanesulfonamide
CID 154829593
N-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]cyclopropanesulfonamide
CID 155800148
1-(2-amino-2-oxoethyl)-N-[1-(cyclohexylcarbamoyl)piperidin-4-yl]piperidine-3-carboxamide
CID 131939963
N-[1-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]cyclopropanesulfonamide
CID 154829673
2-(azetidin-1-yl)acetamide
CID 18923030

Frequently Asked Questions

What is the IUPAC name of 2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide?
The IUPAC name of 2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide (CID 155942451) is 2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide is NC(=O)CN1CCCC(NS(=O)(=O)C2CC2)C1.
What is the InChIKey of 2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide?
The InChIKey is ARAIVJKLAUISFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3S/c11-10(14)7-13-5-1-2-8(6-13)12-17(15,16)9-3-4-9/h8-9,12H,1-7H2,(H2,11,14).
What are the key properties of 2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide?
2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide has a molecular weight of 261.35 g/mol, XLogP of -0.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 155942451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).