1-pyrazin-2-yl-N-pyrrolidin-3-ylethanesulfonamide;hydrochloride

C10H17ClN4O2S — CID 71637485

IUPAC1-pyrazin-2-yl-N-pyrrolidin-3-ylethanesulfonamide;hydrochloride
SMILESCC(c1cnccn1)S(=O)(=O)NC1CCNC1.Cl
InChIInChI=1S/C10H16N4O2S.ClH/c1-8(10-7-12-4-5-13-10)17(15,16)14-9-2-3-11-6-9;/h4-5,7-9,11,14H,2-3,6H2,1H3;1H
InChIKeyFEJSVLANMPNWIY-UHFFFAOYSA-N
MW292.79 g/mol
LogP0.24
Rot. Bonds4

About 1-pyrazin-2-yl-N-pyrrolidin-3-ylethanesulfonamide;hydrochloride

1-pyrazin-2-yl-N-pyrrolidin-3-ylethanesulfonamide;hydrochloride (PubChem CID 71637485) has the molecular formula C10H17ClN4O2S and a molecular weight of 292.79 g/mol. Its IUPAC name is 1-pyrazin-2-yl-N-pyrrolidin-3-ylethanesulfonamide;hydrochloride.

Molecular Properties

Compound Name1-pyrazin-2-yl-N-pyrrolidin-3-ylethanesulfonamide;hydrochloride
PubChem CID71637485
Molecular FormulaC10H17ClN4O2S
Molecular Weight292.79 g/mol
Exact Mass292.08
IUPAC Name1-pyrazin-2-yl-N-pyrrolidin-3-ylethanesulfonamide;hydrochloride
SMILESCC(c1cnccn1)S(=O)(=O)NC1CCNC1.Cl
InChIInChI=1S/C10H16N4O2S.ClH/c1-8(10-7-12-4-5-13-10)17(15,16)14-9-2-3-11-6-9;/h4-5,7-9,11,14H,2-3,6H2,1H3;1H
InChIKeyFEJSVLANMPNWIY-UHFFFAOYSA-N
XLogP0.24
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.79
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(1S)-N-[(3S)-piperidin-3-yl]-1-pyrazin-2-ylethanesulfonamide
CID 97162097
(1S)-N-piperidin-4-yl-1-pyrazin-2-ylethanesulfonamide
CID 97162099
(1S)-1-pyridin-2-yl-N-[(3R)-pyrrolidin-3-yl]ethanesulfonamide
CID 97162039
(3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine;hydrochloride
CID 71637668
(3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine
CID 71637669
2-[1-(2-methylpiperazin-1-yl)sulfonylethyl]pyrazine
CID 71637480
(1S)-N-[[(2S)-piperidin-2-yl]methyl]-1-pyrazin-2-ylethanesulfonamide
CID 97162101
(3R)-N-[(1S)-1-pyrazin-2-ylethyl]piperidin-3-amine
CID 97162191
3-methyl-N-[(3S)-pyrrolidin-3-yl]pyrazine-2-sulfonamide
CID 71638162
N-propan-2-yl-1-pyrazin-2-ylethanesulfonamide
CID 71633121
N-pyrrolidin-3-ylpyridine-3-sulfonamide
CID 62380285
N-pyrrolidin-3-yl-6-(trifluoromethyl)pyridine-3-sulfonamide;hydrochloride
CID 120707588

Frequently Asked Questions

What is the IUPAC name of 1-pyrazin-2-yl-N-pyrrolidin-3-ylethanesulfonamide;hydrochloride?
The IUPAC name of 1-pyrazin-2-yl-N-pyrrolidin-3-ylethanesulfonamide;hydrochloride (CID 71637485) is 1-pyrazin-2-yl-N-pyrrolidin-3-ylethanesulfonamide;hydrochloride.
What is the SMILES notation for 1-pyrazin-2-yl-N-pyrrolidin-3-ylethanesulfonamide;hydrochloride?
The canonical SMILES for 1-pyrazin-2-yl-N-pyrrolidin-3-ylethanesulfonamide;hydrochloride is CC(c1cnccn1)S(=O)(=O)NC1CCNC1.Cl.
What is the InChIKey of 1-pyrazin-2-yl-N-pyrrolidin-3-ylethanesulfonamide;hydrochloride?
The InChIKey is FEJSVLANMPNWIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S.ClH/c1-8(10-7-12-4-5-13-10)17(15,16)14-9-2-3-11-6-9;/h4-5,7-9,11,14H,2-3,6H2,1H3;1H.
What are the key properties of 1-pyrazin-2-yl-N-pyrrolidin-3-ylethanesulfonamide;hydrochloride?
1-pyrazin-2-yl-N-pyrrolidin-3-ylethanesulfonamide;hydrochloride has a molecular weight of 292.79 g/mol, XLogP of 0.24, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrazin-2-yl-N-pyrrolidin-3-ylethanesulfonamide;hydrochloride is sourced from PubChem (CID 71637485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).