N-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-carboxamide

C16H11ClN2OS — CID 2819705

IUPACN-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1ccc(-c2ccccn2)s1
InChIInChI=1S/C16H11ClN2OS/c17-11-5-1-2-6-12(11)19-16(20)15-9-8-14(21-15)13-7-3-4-10-18-13/h1-10H,(H,19,20)
InChIKeyGIFKUSHSCZVGIO-UHFFFAOYSA-N
MW314.80 g/mol
LogP4.72
Rot. Bonds3

About N-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-carboxamide

N-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-carboxamide (PubChem CID 2819705) has the molecular formula C16H11ClN2OS and a molecular weight of 314.80 g/mol. Its IUPAC name is N-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-carboxamide
PubChem CID2819705
Molecular FormulaC16H11ClN2OS
Molecular Weight314.80 g/mol
Exact Mass314.03
IUPAC NameN-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1ccc(-c2ccccn2)s1
InChIInChI=1S/C16H11ClN2OS/c17-11-5-1-2-6-12(11)19-16(20)15-9-8-14(21-15)13-7-3-4-10-18-13/h1-10H,(H,19,20)
InChIKeyGIFKUSHSCZVGIO-UHFFFAOYSA-N
XLogP4.72
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.80
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-pyridin-4-yl-1-benzothiophene-2-carboxamide
CID 1080677
N-hydroxy-5-(pyridin-2-yl)thiophene-2-carboxamide
CID 10242569
Gsk2830371
CID 70983932
N-(4-chlorophenyl)-5-(2-pyridinyl)-2-thiophenecarboxamide
CID 2819703
5-(2-Pyridyl)thiophene-2-carboxamide
CID 2778719
5-chloro-N-[3-(N-isonicotinoylethanehydrazonoyl)phenyl]-2-thiophenecarboxamide
CID 9617756
5-chloro-N-(2-pyridinylmethyl)-2-thiophenecarboxamide
CID 750373
N-(4-chlorophenyl)-2-(pyridin-4-ylmethylsulfanyl)thiophene-3-carboxamide
CID 10021460
N-(4-chlorophenyl)-3-(pyridin-4-ylmethylsulfanyl)thiophene-2-carboxamide
CID 10021461
5-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-2-thiophenecarboxamide
CID 1487186
2-[(4-Chloro-phenyl)-(2-thiophen-2-yl-acetyl)-amino]-N-cyclohexyl-2-pyridin-2-yl-acetamide
CID 3191146
N-hydroxy-5-(5-((phenylamino)methyl)pyridin-2-yl)thiophene-2-carboxamide
CID 44418132

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-carboxamide (CID 2819705) is N-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-carboxamide is O=C(Nc1ccccc1Cl)c1ccc(-c2ccccn2)s1.
What is the InChIKey of N-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-carboxamide?
The InChIKey is GIFKUSHSCZVGIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2OS/c17-11-5-1-2-6-12(11)19-16(20)15-9-8-14(21-15)13-7-3-4-10-18-13/h1-10H,(H,19,20).
What are the key properties of N-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-carboxamide?
N-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-carboxamide has a molecular weight of 314.80 g/mol, XLogP of 4.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-carboxamide is sourced from PubChem (CID 2819705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).