1-piperidin-4-yl-N-pyrazin-2-ylmethanesulfonamide

C10H16N4O2S — CID 54972590

IUPAC1-piperidin-4-yl-N-pyrazin-2-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCNCC1)Nc1cnccn1
InChIInChI=1S/C10H16N4O2S/c15-17(16,8-9-1-3-11-4-2-9)14-10-7-12-5-6-13-10/h5-7,9,11H,1-4,8H2,(H,13,14)
InChIKeyGCQWGVUGQXEGOJ-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.22
Rot. Bonds4

About 1-piperidin-4-yl-N-pyrazin-2-ylmethanesulfonamide

1-piperidin-4-yl-N-pyrazin-2-ylmethanesulfonamide (PubChem CID 54972590) has the molecular formula C10H16N4O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is 1-piperidin-4-yl-N-pyrazin-2-ylmethanesulfonamide.

Molecular Properties

Compound Name1-piperidin-4-yl-N-pyrazin-2-ylmethanesulfonamide
PubChem CID54972590
Molecular FormulaC10H16N4O2S
Molecular Weight256.33 g/mol
Exact Mass256.10
IUPAC Name1-piperidin-4-yl-N-pyrazin-2-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCNCC1)Nc1cnccn1
InChIInChI=1S/C10H16N4O2S/c15-17(16,8-9-1-3-11-4-2-9)14-10-7-12-5-6-13-10/h5-7,9,11H,1-4,8H2,(H,13,14)
InChIKeyGCQWGVUGQXEGOJ-UHFFFAOYSA-N
XLogP0.22
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-piperidin-4-yl-N-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide
CID 82795263
N-pyrazin-2-ylpiperidine-4-carboxamide
CID 43616167
1-piperidin-4-yl-N-(1-propan-2-ylpyrazol-4-yl)methanesulfonamide
CID 55132024
1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide
CID 64989081
2-piperidin-4-ylsulfanyl-N-pyrazin-2-ylacetamide
CID 114626669
1-(4-fluorophenyl)-N-pyrazin-2-ylmethanesulfonamide
CID 86804588
N-(3,5-dichloro-4-fluorophenyl)-1-piperidin-4-ylmethanesulfonamide
CID 107575670
N-(2-methylphenyl)-1-piperidin-4-ylmethanesulfonamide
CID 54974058
N-(3-bromo-4-fluorophenyl)-1-piperidin-4-ylmethanesulfonamide
CID 104779838
N-pyrazin-2-ylbutane-1-sulfonamide
CID 22772906
2-piperidin-4-yl-1-pyrazin-2-ylethanone
CID 116559954
2-(piperidin-4-ylmethoxy)pyrazine;hydrochloride
CID 71636924

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-4-yl-N-pyrazin-2-ylmethanesulfonamide?
The IUPAC name of 1-piperidin-4-yl-N-pyrazin-2-ylmethanesulfonamide (CID 54972590) is 1-piperidin-4-yl-N-pyrazin-2-ylmethanesulfonamide.
What is the SMILES notation for 1-piperidin-4-yl-N-pyrazin-2-ylmethanesulfonamide?
The canonical SMILES for 1-piperidin-4-yl-N-pyrazin-2-ylmethanesulfonamide is O=S(=O)(CC1CCNCC1)Nc1cnccn1.
What is the InChIKey of 1-piperidin-4-yl-N-pyrazin-2-ylmethanesulfonamide?
The InChIKey is GCQWGVUGQXEGOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S/c15-17(16,8-9-1-3-11-4-2-9)14-10-7-12-5-6-13-10/h5-7,9,11H,1-4,8H2,(H,13,14).
What are the key properties of 1-piperidin-4-yl-N-pyrazin-2-ylmethanesulfonamide?
1-piperidin-4-yl-N-pyrazin-2-ylmethanesulfonamide has a molecular weight of 256.33 g/mol, XLogP of 0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-yl-N-pyrazin-2-ylmethanesulfonamide is sourced from PubChem (CID 54972590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).