N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide

C17H13FN2O2S — CID 3312306

IUPACN-[6-(4-fluorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1ccc(Oc2ccc(F)cc2)nc1
InChIInChI=1S/C17H13FN2O2S/c18-12-3-6-14(7-4-12)22-17-8-5-13(11-19-17)20-16(21)10-15-2-1-9-23-15/h1-9,11H,10H2,(H,20,21)
InChIKeyKMKFPGPAXCQJGP-UHFFFAOYSA-N
MW328.37 g/mol
LogP4.26
Rot. Bonds5

About N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide

N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide (PubChem CID 3312306) has the molecular formula C17H13FN2O2S and a molecular weight of 328.37 g/mol. Its IUPAC name is N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[6-(4-fluorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide
PubChem CID3312306
Molecular FormulaC17H13FN2O2S
Molecular Weight328.37 g/mol
Exact Mass328.07
IUPAC NameN-[6-(4-fluorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1ccc(Oc2ccc(F)cc2)nc1
InChIInChI=1S/C17H13FN2O2S/c18-12-3-6-14(7-4-12)22-17-8-5-13(11-19-17)20-16(21)10-15-2-1-9-23-15/h1-9,11H,10H2,(H,20,21)
InChIKeyKMKFPGPAXCQJGP-UHFFFAOYSA-N
XLogP4.26
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-{6-[3-(trifluoromethyl)phenoxy]-3-pyridinyl}-2-thiophenecarboxamide
CID 2814188
N-{6-[4-(tert-butyl)phenoxy]-3-pyridinyl}-2-thiophenecarboxamide
CID 2814266
3-(pyridin-4-ylmethylsulfanyl)-N-[3-(trifluoromethoxy)phenyl]thiophene-2-carboxamide
CID 23093997
N-[(Z)-3-(4-methoxyanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]thiophene-2-carboxamide
CID 1919175
N-{2-[4-(tert-butyl)phenoxy]pyridin-3-yl}thiophene-2-carboxamide
CID 2728416
N-(6-methoxy-3-pyridinyl)-3-methyl-2-thiophenecarboxamide
CID 2466273
N-(6-methoxy-3-pyridinyl)-2-thiophenecarboxamide
CID 2747402
2-(4-Methoxyphenyl)-N-(2-(pyrazin-2-yl)thiophen-3-yl)acetamide
CID 52941286
Thiophene-2-carboxylic acid [1-(4-methoxy-phenylcarbamoyl)-2-pyridin-3-yl-vinyl]-amide
CID 5442631
N-(6-methoxypyridin-3-yl)-2-(phenylsulfanyl)acetamide
CID 2486887
N-Cyclopentyl-2-[(4-methoxy-phenyl)-(2-thiophen-2-yl-acetyl)-amino]-2-pyridin-4-yl-acetamide
CID 3202593
N-tert-butyl-2-[4-(fluoromethoxy)-N-(2-pyridin-3-ylacetyl)anilino]-2-thiophen-3-ylacetamide
CID 44634821

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide (CID 3312306) is N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)Nc1ccc(Oc2ccc(F)cc2)nc1.
What is the InChIKey of N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide?
The InChIKey is KMKFPGPAXCQJGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2O2S/c18-12-3-6-14(7-4-12)22-17-8-5-13(11-19-17)20-16(21)10-15-2-1-9-23-15/h1-9,11H,10H2,(H,20,21).
What are the key properties of N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide?
N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide has a molecular weight of 328.37 g/mol, XLogP of 4.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 3312306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).