N-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide

C10H16N4O2S — CID 163354597

IUPACN-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide
SMILESCS(=O)(=O)NC1CCCN(c2cnccn2)C1
InChIInChI=1S/C10H16N4O2S/c1-17(15,16)13-9-3-2-6-14(8-9)10-7-11-4-5-12-10/h4-5,7,9,13H,2-3,6,8H2,1H3
InChIKeySXGJQYRPCZMRCB-UHFFFAOYSA-N
MW256.33 g/mol
LogP-0.01
Rot. Bonds3

About N-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide

N-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide (PubChem CID 163354597) has the molecular formula C10H16N4O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide
PubChem CID163354597
Molecular FormulaC10H16N4O2S
Molecular Weight256.33 g/mol
Exact Mass256.10
IUPAC NameN-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide
SMILESCS(=O)(=O)NC1CCCN(c2cnccn2)C1
InChIInChI=1S/C10H16N4O2S/c1-17(15,16)13-9-3-2-6-14(8-9)10-7-11-4-5-12-10/h4-5,7,9,13H,2-3,6,8H2,1H3
InChIKeySXGJQYRPCZMRCB-UHFFFAOYSA-N
XLogP-0.01
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-pyrazin-2-ylpiperidin-3-yl)cyclopropanesulfonamide
CID 154829489
(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine
CID 94476433
(3S)-1-pyrazin-2-ylpiperidin-3-amine
CID 86277059
5-methyl-N-[(3S)-1-pyrazin-2-ylpiperidin-3-yl]-1,3,4-oxadiazol-2-amine
CID 97208898
2-(3-ethylpiperidin-1-yl)pyrazine
CID 146424567
5,6-dimethyl-N-[(3S)-1-pyrazin-2-ylpiperidin-3-yl]pyrimidin-4-amine
CID 97209848
N-propan-2-yl-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 42950778
N-[1-(4-methylsulfonylphenyl)piperidin-3-yl]methanesulfonamide
CID 163354197
N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]-4-pyrrolidin-1-ylbenzamide
CID 99990589
N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-3-sulfonamide
CID 124603595
N-[1-[4-(dimethylamino)pyrimidin-2-yl]piperidin-3-yl]methanesulfonamide
CID 163352763
(3S)-N-tert-butyl-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 94045960

Frequently Asked Questions

What is the IUPAC name of N-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide?
The IUPAC name of N-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide (CID 163354597) is N-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide.
What is the SMILES notation for N-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide?
The canonical SMILES for N-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide is CS(=O)(=O)NC1CCCN(c2cnccn2)C1.
What is the InChIKey of N-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide?
The InChIKey is SXGJQYRPCZMRCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S/c1-17(15,16)13-9-3-2-6-14(8-9)10-7-11-4-5-12-10/h4-5,7,9,13H,2-3,6,8H2,1H3.
What are the key properties of N-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide?
N-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide has a molecular weight of 256.33 g/mol, XLogP of -0.01, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide is sourced from PubChem (CID 163354597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).