N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]acetamide

C10H17N5O3S — CID 61109214

IUPACN-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(S(=O)(=O)c2cn[nH]c2N)C1
InChIInChI=1S/C10H17N5O3S/c1-7(16)13-8-3-2-4-15(6-8)19(17,18)9-5-12-14-10(9)11/h5,8H,2-4,6H2,1H3,(H,13,16)(H3,11,12,14)
InChIKeyIMHWSDSQFXVQET-UHFFFAOYSA-N
MW287.34 g/mol
LogP-0.72
Rot. Bonds3

About N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]acetamide

N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]acetamide (PubChem CID 61109214) has the molecular formula C10H17N5O3S and a molecular weight of 287.34 g/mol. Its IUPAC name is N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]acetamide
PubChem CID61109214
Molecular FormulaC10H17N5O3S
Molecular Weight287.34 g/mol
Exact Mass287.11
IUPAC NameN-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(S(=O)(=O)c2cn[nH]c2N)C1
InChIInChI=1S/C10H17N5O3S/c1-7(16)13-8-3-2-4-15(6-8)19(17,18)9-5-12-14-10(9)11/h5,8H,2-4,6H2,1H3,(H,13,16)(H3,11,12,14)
InChIKeyIMHWSDSQFXVQET-UHFFFAOYSA-N
XLogP-0.72
TPSA121.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 5-0.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-amino-1H-pyrazol-4-yl)sulfonyl-methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 61109755
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4-sulfonamide
CID 47267957
2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide
CID 47291735
N-(1-acetylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide
CID 47363866
N-[1-(2-methylpropanoyl)piperidin-4-yl]-1H-pyrazole-4-sulfonamide
CID 47363868
N-methyl-2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide
CID 47363928
N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-sulfonamide
CID 49149504
N-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide
CID 49458528
5-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]-1H-pyrazole-4-sulfonamide
CID 54861083
N-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]propanamide
CID 54876998
N-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-3-yl]acetamide
CID 54877036
N-methyl-1-(1H-pyrazol-4-ylsulfonyl)piperidine-2-carboxamide
CID 54877053

Frequently Asked Questions

What is the IUPAC name of N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]acetamide?
The IUPAC name of N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]acetamide (CID 61109214) is N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]acetamide is CC(=O)NC1CCCN(S(=O)(=O)c2cn[nH]c2N)C1.
What is the InChIKey of N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]acetamide?
The InChIKey is IMHWSDSQFXVQET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O3S/c1-7(16)13-8-3-2-4-15(6-8)19(17,18)9-5-12-14-10(9)11/h5,8H,2-4,6H2,1H3,(H,13,16)(H3,11,12,14).
What are the key properties of N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]acetamide?
N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]acetamide has a molecular weight of 287.34 g/mol, XLogP of -0.72, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]acetamide is sourced from PubChem (CID 61109214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).