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

C12H18N4O2S — CID 154829489

IUPACN-(1-pyrazin-2-ylpiperidin-3-yl)cyclopropanesulfonamide
SMILESO=S(=O)(NC1CCCN(c2cnccn2)C1)C1CC1
InChIInChI=1S/C12H18N4O2S/c17-19(18,11-3-4-11)15-10-2-1-7-16(9-10)12-8-13-5-6-14-12/h5-6,8,10-11,15H,1-4,7,9H2
InChIKeyFQRDFGIIOCRRBK-UHFFFAOYSA-N
MW282.37 g/mol
LogP0.53
Rot. Bonds4

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

N-(1-pyrazin-2-ylpiperidin-3-yl)cyclopropanesulfonamide (PubChem CID 154829489) has the molecular formula C12H18N4O2S and a molecular weight of 282.37 g/mol. Its IUPAC name is N-(1-pyrazin-2-ylpiperidin-3-yl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(1-pyrazin-2-ylpiperidin-3-yl)cyclopropanesulfonamide
PubChem CID154829489
Molecular FormulaC12H18N4O2S
Molecular Weight282.37 g/mol
Exact Mass282.12
IUPAC NameN-(1-pyrazin-2-ylpiperidin-3-yl)cyclopropanesulfonamide
SMILESO=S(=O)(NC1CCCN(c2cnccn2)C1)C1CC1
InChIInChI=1S/C12H18N4O2S/c17-19(18,11-3-4-11)15-10-2-1-7-16(9-10)12-8-13-5-6-14-12/h5-6,8,10-11,15H,1-4,7,9H2
InChIKeyFQRDFGIIOCRRBK-UHFFFAOYSA-N
XLogP0.53
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide
CID 163354597
(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine
CID 94476433
N-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide
CID 90621445
(3S)-1-pyrazin-2-ylpiperidin-3-amine
CID 86277059
N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]-4-pyrrolidin-1-ylbenzamide
CID 99990589
N-[1-(6-chloroquinolin-2-yl)piperidin-3-yl]cyclopropanesulfonamide
CID 155942655
N-(1-quinolin-4-ylpiperidin-3-yl)cyclopropanesulfonamide
CID 155800764
(3S)-N-cyclopentyl-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-sulfonamide
CID 97348278
N-[1-(5-bromo-3-fluoro-2-pyridinyl)piperidin-3-yl]cyclopropanesulfonamide
CID 163344254
N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-3-sulfonamide
CID 124603595
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

Frequently Asked Questions

What is the IUPAC name of N-(1-pyrazin-2-ylpiperidin-3-yl)cyclopropanesulfonamide?
The IUPAC name of N-(1-pyrazin-2-ylpiperidin-3-yl)cyclopropanesulfonamide (CID 154829489) is N-(1-pyrazin-2-ylpiperidin-3-yl)cyclopropanesulfonamide.
What is the SMILES notation for N-(1-pyrazin-2-ylpiperidin-3-yl)cyclopropanesulfonamide?
The canonical SMILES for N-(1-pyrazin-2-ylpiperidin-3-yl)cyclopropanesulfonamide is O=S(=O)(NC1CCCN(c2cnccn2)C1)C1CC1.
What is the InChIKey of N-(1-pyrazin-2-ylpiperidin-3-yl)cyclopropanesulfonamide?
The InChIKey is FQRDFGIIOCRRBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2S/c17-19(18,11-3-4-11)15-10-2-1-7-16(9-10)12-8-13-5-6-14-12/h5-6,8,10-11,15H,1-4,7,9H2.
What are the key properties of N-(1-pyrazin-2-ylpiperidin-3-yl)cyclopropanesulfonamide?
N-(1-pyrazin-2-ylpiperidin-3-yl)cyclopropanesulfonamide has a molecular weight of 282.37 g/mol, XLogP of 0.53, 4 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)cyclopropanesulfonamide is sourced from PubChem (CID 154829489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).