1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide

C11H19N5O3S — CID 61115622

IUPAC1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide
SMILESCCNC(=O)C1CCN(S(=O)(=O)c2cn[nH]c2N)CC1
InChIInChI=1S/C11H19N5O3S/c1-2-13-11(17)8-3-5-16(6-4-8)20(18,19)9-7-14-15-10(9)12/h7-8H,2-6H2,1H3,(H,13,17)(H3,12,14,15)
InChIKeyWUEWCQBCLSKFOK-UHFFFAOYSA-N
MW301.37 g/mol
LogP-0.47
Rot. Bonds4

About 1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide

1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide (PubChem CID 61115622) has the molecular formula C11H19N5O3S and a molecular weight of 301.37 g/mol. Its IUPAC name is 1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide
PubChem CID61115622
Molecular FormulaC11H19N5O3S
Molecular Weight301.37 g/mol
Exact Mass301.12
IUPAC Name1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide
SMILESCCNC(=O)C1CCN(S(=O)(=O)c2cn[nH]c2N)CC1
InChIInChI=1S/C11H19N5O3S/c1-2-13-11(17)8-3-5-16(6-4-8)20(18,19)9-7-14-15-10(9)12/h7-8H,2-6H2,1H3,(H,13,17)(H3,12,14,15)
InChIKeyWUEWCQBCLSKFOK-UHFFFAOYSA-N
XLogP-0.47
TPSA121.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 5-0.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]sulfonyl-1H-pyrazol-5-amine
CID 61138916
N-ethyl-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide
CID 40630207
N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide
CID 113402030
1-(5-amino-3-methylimidazol-4-yl)sulfonyl-N-ethylpiperidine-4-carboxamide
CID 63978894
ethyl 4-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperazine-1-carboxylate
CID 61108715
1-(2,5-dimethylphenyl)sulfonyl-N-ethylpiperidine-4-carboxamide
CID 27234823
1-(2,6-dichlorophenyl)sulfonyl-N-ethylpiperidine-4-carboxamide
CID 40630200
4-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperazine-1-sulfonamide
CID 61126234
methyl 3-[4-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperazin-1-yl]propanoate
CID 115533477
N-[1-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl]cyclopropanecarboxamide
CID 60958867
N-ethyl-1-(3-methylphenyl)sulfonylpiperidine-4-carboxamide
CID 110350939
1-[(2-chloro-4-pyridinyl)sulfonyl]-N-ethylpiperidine-4-carboxamide
CID 61045541

Frequently Asked Questions

What is the IUPAC name of 1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide?
The IUPAC name of 1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide (CID 61115622) is 1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide.
What is the SMILES notation for 1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide?
The canonical SMILES for 1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide is CCNC(=O)C1CCN(S(=O)(=O)c2cn[nH]c2N)CC1.
What is the InChIKey of 1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide?
The InChIKey is WUEWCQBCLSKFOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O3S/c1-2-13-11(17)8-3-5-16(6-4-8)20(18,19)9-7-14-15-10(9)12/h7-8H,2-6H2,1H3,(H,13,17)(H3,12,14,15).
What are the key properties of 1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide?
1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide has a molecular weight of 301.37 g/mol, XLogP of -0.47, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide is sourced from PubChem (CID 61115622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).