N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]pyridine-3-carboxamide

C17H15N3O3S2 — CID 9152316

IUPACN-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]pyridine-3-carboxamide
SMILESO=C(NC[C@@H](c1cccnc1)S(=O)(=O)c1cccs1)c1cccnc1
InChIInChI=1S/C17H15N3O3S2/c21-17(14-5-2-8-19-11-14)20-12-15(13-4-1-7-18-10-13)25(22,23)16-6-3-9-24-16/h1-11,15H,12H2,(H,20,21)/t15-/m0/s1
InChIKeyVTBJRHDVHJZDBY-HNNXBMFYSA-N
MW373.46 g/mol
LogP2.48
Rot. Bonds6

About N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]pyridine-3-carboxamide

N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]pyridine-3-carboxamide (PubChem CID 9152316) has the molecular formula C17H15N3O3S2 and a molecular weight of 373.46 g/mol. Its IUPAC name is N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]pyridine-3-carboxamide
PubChem CID9152316
Molecular FormulaC17H15N3O3S2
Molecular Weight373.46 g/mol
Exact Mass373.06
IUPAC NameN-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]pyridine-3-carboxamide
SMILESO=C(NC[C@@H](c1cccnc1)S(=O)(=O)c1cccs1)c1cccnc1
InChIInChI=1S/C17H15N3O3S2/c21-17(14-5-2-8-19-11-14)20-12-15(13-4-1-7-18-10-13)25(22,23)16-6-3-9-24-16/h1-11,15H,12H2,(H,20,21)/t15-/m0/s1
InChIKeyVTBJRHDVHJZDBY-HNNXBMFYSA-N
XLogP2.48
TPSA89.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl)benzamide
CID 21001981
4-chloro-N-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]benzamide
CID 9152261
N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]thiophene-2-carboxamide
CID 9151991
N-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]thiophene-2-carboxamide
CID 9151978
3-chloro-N-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]benzamide
CID 9152253
N-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]acetamide
CID 9151748
2-methyl-N-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]propanamide
CID 9151804
2-chloro-N-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]acetamide
CID 9151928
N-(2-methylpropyl)-N'-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]oxamide
CID 9152743
N-(2-phenyl-2-thiophen-2-ylsulfonylethyl)benzamide
CID 44649043
N'-[(2S)-butan-2-yl]-N-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]oxamide
CID 9152784
(E)-3-phenyl-N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]prop-2-enamide
CID 9152454

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]pyridine-3-carboxamide?
The IUPAC name of N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]pyridine-3-carboxamide (CID 9152316) is N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]pyridine-3-carboxamide?
The canonical SMILES for N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]pyridine-3-carboxamide is O=C(NC[C@@H](c1cccnc1)S(=O)(=O)c1cccs1)c1cccnc1.
What is the InChIKey of N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]pyridine-3-carboxamide?
The InChIKey is VTBJRHDVHJZDBY-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H15N3O3S2/c21-17(14-5-2-8-19-11-14)20-12-15(13-4-1-7-18-10-13)25(22,23)16-6-3-9-24-16/h1-11,15H,12H2,(H,20,21)/t15-/m0/s1.
What are the key properties of N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]pyridine-3-carboxamide?
N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]pyridine-3-carboxamide has a molecular weight of 373.46 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]pyridine-3-carboxamide is sourced from PubChem (CID 9152316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).