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

C16H14N2O3S3 — CID 9151991

IUPACN-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]thiophene-2-carboxamide
SMILESO=C(NC[C@@H](c1cccnc1)S(=O)(=O)c1cccs1)c1cccs1
InChIInChI=1S/C16H14N2O3S3/c19-16(13-5-2-8-22-13)18-11-14(12-4-1-7-17-10-12)24(20,21)15-6-3-9-23-15/h1-10,14H,11H2,(H,18,19)/t14-/m0/s1
InChIKeyLQLAYDFTZAODBO-AWEZNQCLSA-N
MW378.50 g/mol
LogP3.15
Rot. Bonds6

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

N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]thiophene-2-carboxamide (PubChem CID 9151991) has the molecular formula C16H14N2O3S3 and a molecular weight of 378.50 g/mol. Its IUPAC name is N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]thiophene-2-carboxamide
PubChem CID9151991
Molecular FormulaC16H14N2O3S3
Molecular Weight378.50 g/mol
Exact Mass378.02
IUPAC NameN-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]thiophene-2-carboxamide
SMILESO=C(NC[C@@H](c1cccnc1)S(=O)(=O)c1cccs1)c1cccs1
InChIInChI=1S/C16H14N2O3S3/c19-16(13-5-2-8-22-13)18-11-14(12-4-1-7-17-10-12)24(20,21)15-6-3-9-23-15/h1-10,14H,11H2,(H,18,19)/t14-/m0/s1
InChIKeyLQLAYDFTZAODBO-AWEZNQCLSA-N
XLogP3.15
TPSA76.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.50
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]thiophene-2-carboxamide
CID 9151978
N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl)benzamide
CID 21001981
N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]pyridine-3-carboxamide
CID 9152316
N-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]acetamide
CID 9151748
4-chloro-N-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]benzamide
CID 9152261
2-methyl-N-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]propanamide
CID 9151804
N-(2-methylpropyl)-N'-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]oxamide
CID 9152743
2-chloro-N-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]acetamide
CID 9151928
N-[(2R)-2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-ylethyl]thiophene-2-carboxamide
CID 9157905
N-[(2R)-2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]thiophene-2-carboxamide
CID 9157485
3-chloro-N-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]benzamide
CID 9152253
N-[(2R)-2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]thiophene-2-carboxamide
CID 9184130

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]thiophene-2-carboxamide?
The IUPAC name of N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]thiophene-2-carboxamide (CID 9151991) is N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]thiophene-2-carboxamide?
The canonical SMILES for N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]thiophene-2-carboxamide is O=C(NC[C@@H](c1cccnc1)S(=O)(=O)c1cccs1)c1cccs1.
What is the InChIKey of N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]thiophene-2-carboxamide?
The InChIKey is LQLAYDFTZAODBO-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H14N2O3S3/c19-16(13-5-2-8-22-13)18-11-14(12-4-1-7-17-10-12)24(20,21)15-6-3-9-23-15/h1-10,14H,11H2,(H,18,19)/t14-/m0/s1.
What are the key properties of N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]thiophene-2-carboxamide?
N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]thiophene-2-carboxamide has a molecular weight of 378.50 g/mol, XLogP of 3.15, 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]thiophene-2-carboxamide is sourced from PubChem (CID 9151991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).