(2R)-1-phenyl-N-pyrazin-2-ylsulfonylpyrrolidine-2-carboxamide

C15H16N4O3S — CID 124733555

IUPAC(2R)-1-phenyl-N-pyrazin-2-ylsulfonylpyrrolidine-2-carboxamide
SMILESO=C(NS(=O)(=O)c1cnccn1)[C@H]1CCCN1c1ccccc1
InChIInChI=1S/C15H16N4O3S/c20-15(18-23(21,22)14-11-16-8-9-17-14)13-7-4-10-19(13)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,13H,4,7,10H2,(H,18,20)/t13-/m1/s1
InChIKeyLHJIAJKOYRTDEI-CYBMUJFWSA-N
MW332.38 g/mol
LogP0.95
Rot. Bonds4

About (2R)-1-phenyl-N-pyrazin-2-ylsulfonylpyrrolidine-2-carboxamide

(2R)-1-phenyl-N-pyrazin-2-ylsulfonylpyrrolidine-2-carboxamide (PubChem CID 124733555) has the molecular formula C15H16N4O3S and a molecular weight of 332.38 g/mol. Its IUPAC name is (2R)-1-phenyl-N-pyrazin-2-ylsulfonylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-phenyl-N-pyrazin-2-ylsulfonylpyrrolidine-2-carboxamide
PubChem CID124733555
Molecular FormulaC15H16N4O3S
Molecular Weight332.38 g/mol
Exact Mass332.09
IUPAC Name(2R)-1-phenyl-N-pyrazin-2-ylsulfonylpyrrolidine-2-carboxamide
SMILESO=C(NS(=O)(=O)c1cnccn1)[C@H]1CCCN1c1ccccc1
InChIInChI=1S/C15H16N4O3S/c20-15(18-23(21,22)14-11-16-8-9-17-14)13-7-4-10-19(13)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,13H,4,7,10H2,(H,18,20)/t13-/m1/s1
InChIKeyLHJIAJKOYRTDEI-CYBMUJFWSA-N
XLogP0.95
TPSA92.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.38
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

cyclopropyl-[(2R)-1-phenylpyrrolidin-2-yl]methanone
CID 173145770
methyl (2R)-1-pyridin-3-ylpyrrolidine-2-carboxylate
CID 96706511
(2S)-N-[(2S)-1-hydroxy-3-pyridin-4-ylpropan-2-yl]-1-phenylpyrrolidine-2-carboxamide
CID 124734809
N-(1,5-dimethyl-1,2,4-triazol-3-yl)-1-phenylpyrrolidine-2-carboxamide
CID 128532338
N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrrolidine-2-carboxamide
CID 139009521
2-[(1R)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-N-pyrazin-2-ylsulfonylacetamide
CID 99696765
2-hydroxy-4-oxo-4-(1-phenylpyrrolidin-2-yl)but-2-enoic acid
CID 174437161
(3S)-4-methyl-3-phenyl-N-pyrazin-2-ylsulfonylpentanamide
CID 99696732
(2R)-N-(furan-2-ylmethyl)-1-pyrazin-2-ylpyrrolidine-2-carboxamide
CID 99636768
N-(furan-2-ylmethyl)-1-pyrazin-2-ylpyrrolidine-2-carboxamide
CID 86805078
N-(oxolan-3-yloxy)-1-phenylpyrrolidine-2-carboxamide
CID 154863408
N-(diaminomethylidene)-1-phenylpyrrolidine-2-carboxamide
CID 54358653

Frequently Asked Questions

What is the IUPAC name of (2R)-1-phenyl-N-pyrazin-2-ylsulfonylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-1-phenyl-N-pyrazin-2-ylsulfonylpyrrolidine-2-carboxamide (CID 124733555) is (2R)-1-phenyl-N-pyrazin-2-ylsulfonylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-1-phenyl-N-pyrazin-2-ylsulfonylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-1-phenyl-N-pyrazin-2-ylsulfonylpyrrolidine-2-carboxamide is O=C(NS(=O)(=O)c1cnccn1)[C@H]1CCCN1c1ccccc1.
What is the InChIKey of (2R)-1-phenyl-N-pyrazin-2-ylsulfonylpyrrolidine-2-carboxamide?
The InChIKey is LHJIAJKOYRTDEI-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H16N4O3S/c20-15(18-23(21,22)14-11-16-8-9-17-14)13-7-4-10-19(13)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,13H,4,7,10H2,(H,18,20)/t13-/m1/s1.
What are the key properties of (2R)-1-phenyl-N-pyrazin-2-ylsulfonylpyrrolidine-2-carboxamide?
(2R)-1-phenyl-N-pyrazin-2-ylsulfonylpyrrolidine-2-carboxamide has a molecular weight of 332.38 g/mol, XLogP of 0.95, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-phenyl-N-pyrazin-2-ylsulfonylpyrrolidine-2-carboxamide is sourced from PubChem (CID 124733555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).