N-(2-methoxyphenyl)-2-thiophen-3-ylpyridine-4-carboxamide

C17H14N2O2S — CID 53119771

IUPACN-(2-methoxyphenyl)-2-thiophen-3-ylpyridine-4-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccnc(-c2ccsc2)c1
InChIInChI=1S/C17H14N2O2S/c1-21-16-5-3-2-4-14(16)19-17(20)12-6-8-18-15(10-12)13-7-9-22-11-13/h2-11H,1H3,(H,19,20)
InChIKeyHYEJRPATOOMXOS-UHFFFAOYSA-N
MW310.38 g/mol
LogP4.07
Rot. Bonds4

About N-(2-methoxyphenyl)-2-thiophen-3-ylpyridine-4-carboxamide

N-(2-methoxyphenyl)-2-thiophen-3-ylpyridine-4-carboxamide (PubChem CID 53119771) has the molecular formula C17H14N2O2S and a molecular weight of 310.38 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-thiophen-3-ylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-thiophen-3-ylpyridine-4-carboxamide
PubChem CID53119771
Molecular FormulaC17H14N2O2S
Molecular Weight310.38 g/mol
Exact Mass310.08
IUPAC NameN-(2-methoxyphenyl)-2-thiophen-3-ylpyridine-4-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccnc(-c2ccsc2)c1
InChIInChI=1S/C17H14N2O2S/c1-21-16-5-3-2-4-14(16)19-17(20)12-6-8-18-15(10-12)13-7-9-22-11-13/h2-11H,1H3,(H,19,20)
InChIKeyHYEJRPATOOMXOS-UHFFFAOYSA-N
XLogP4.07
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.38
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 1811238
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N-pyridin-3-yl-4H-thieno[3,2-c]chromene-2-carboxamide
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3-(4-Methoxy-phenyl)-1-methyl-5-thiophen-2-yl-1H-[2,4'']bipyridinyl-6-one
CID 10970792
1-(5-(4-(2-(Diethylamino)ethoxy)phenyl)-3-(pyridin-3-ylcarbamoyl)thiophen-2-yl)urea
CID 11648145
N-hydroxy-5-(5-((2-phenoxyethylamino)methyl)pyridin-2-yl)thiophene-2-carboxamide
CID 11696355
5-(4-Methoxyphenyl)-1-methyl-3-(4-methylthiophen-2-yl)-6-pyridin-4-ylpyridin-2-one
CID 11784052
3-(pyridin-4-ylmethylsulfanyl)-N-[3-(trifluoromethoxy)phenyl]thiophene-2-carboxamide
CID 23093997
N-(6-(2-methylpyridin-3-yloxy)pyridin-3-yl)benzo[b]thiophene-3-carboxamide
CID 44251314
2-(3-methoxyphenyl)-N-(5-pyridin-4-ylthiophen-3-yl)acetamide
CID 60097665
N-[3-[(5-carbamoyl-3-pyridinyl)oxymethyl]phenyl]-6-thiophen-2-ylpyridine-3-carboxamide
CID 124156389
5-[[3-(Thiophene-2-carbonylamino)phenyl]methoxy]pyridine-3-carboxamide
CID 124156582

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-thiophen-3-ylpyridine-4-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-2-thiophen-3-ylpyridine-4-carboxamide (CID 53119771) is N-(2-methoxyphenyl)-2-thiophen-3-ylpyridine-4-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-thiophen-3-ylpyridine-4-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-thiophen-3-ylpyridine-4-carboxamide is COc1ccccc1NC(=O)c1ccnc(-c2ccsc2)c1.
What is the InChIKey of N-(2-methoxyphenyl)-2-thiophen-3-ylpyridine-4-carboxamide?
The InChIKey is HYEJRPATOOMXOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2S/c1-21-16-5-3-2-4-14(16)19-17(20)12-6-8-18-15(10-12)13-7-9-22-11-13/h2-11H,1H3,(H,19,20).
What are the key properties of N-(2-methoxyphenyl)-2-thiophen-3-ylpyridine-4-carboxamide?
N-(2-methoxyphenyl)-2-thiophen-3-ylpyridine-4-carboxamide has a molecular weight of 310.38 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-thiophen-3-ylpyridine-4-carboxamide is sourced from PubChem (CID 53119771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).