N-[4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-thiophen-2-ylpropanamide

C19H17FN2O2S — CID 58432610

IUPACN-[4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-thiophen-2-ylpropanamide
SMILESCOc1ccc(F)cc1-c1ccnc(NC(=O)C(C)c2cccs2)c1
InChIInChI=1S/C19H17FN2O2S/c1-12(17-4-3-9-25-17)19(23)22-18-10-13(7-8-21-18)15-11-14(20)5-6-16(15)24-2/h3-12H,1-2H3,(H,21,22,23)
InChIKeyHUPPVQIQZKXUTR-UHFFFAOYSA-N
MW356.42 g/mol
LogP4.70
Rot. Bonds5

About N-[4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-thiophen-2-ylpropanamide

N-[4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-thiophen-2-ylpropanamide (PubChem CID 58432610) has the molecular formula C19H17FN2O2S and a molecular weight of 356.42 g/mol. Its IUPAC name is N-[4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-thiophen-2-ylpropanamide.

Molecular Properties

Compound NameN-[4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-thiophen-2-ylpropanamide
PubChem CID58432610
Molecular FormulaC19H17FN2O2S
Molecular Weight356.42 g/mol
Exact Mass356.10
IUPAC NameN-[4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-thiophen-2-ylpropanamide
SMILESCOc1ccc(F)cc1-c1ccnc(NC(=O)C(C)c2cccs2)c1
InChIInChI=1S/C19H17FN2O2S/c1-12(17-4-3-9-25-17)19(23)22-18-10-13(7-8-21-18)15-11-14(20)5-6-16(15)24-2/h3-12H,1-2H3,(H,21,22,23)
InChIKeyHUPPVQIQZKXUTR-UHFFFAOYSA-N
XLogP4.70
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-methyl-3-pyridin-4-ylpropanamide
CID 53380063
(2S)-N-[4-(4-fluoro-3-methoxyphenyl)-2-pyridinyl]-2-phenylpropanamide
CID 174678732
N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-methyl-3-pyridin-3-ylpropanamide
CID 53380065
N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide
CID 53379885
3,4-dimethoxy-5-(2-thiophen-2-ylpropanoylamino)benzoic acid
CID 119214268
1-(4-fluoro-2-methoxyphenyl)-3-(2-methyl-1-thiophen-2-ylpropyl)urea
CID 55697257
2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide
CID 53379793
2-(5-fluoro-2-methoxyphenyl)thiophene
CID 22723462
N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylpropanamide
CID 59509155
4-(5-fluoro-2-methoxyphenyl)-N-(3-methoxy-4-morpholin-4-ylphenyl)pyridin-2-amine
CID 71540732
2-(2,4-difluorophenoxy)-N-[(1S)-1-thiophen-2-ylethyl]acetamide
CID 31849974
[[N-[4-(4-fluorophenyl)-2-pyridinyl]-N'-[(2-methoxyphenyl)methyl]carbamimidoyl]amino] acetate
CID 118971151

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-thiophen-2-ylpropanamide?
The IUPAC name of N-[4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-thiophen-2-ylpropanamide (CID 58432610) is N-[4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-thiophen-2-ylpropanamide.
What is the SMILES notation for N-[4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-thiophen-2-ylpropanamide?
The canonical SMILES for N-[4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-thiophen-2-ylpropanamide is COc1ccc(F)cc1-c1ccnc(NC(=O)C(C)c2cccs2)c1.
What is the InChIKey of N-[4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-thiophen-2-ylpropanamide?
The InChIKey is HUPPVQIQZKXUTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O2S/c1-12(17-4-3-9-25-17)19(23)22-18-10-13(7-8-21-18)15-11-14(20)5-6-16(15)24-2/h3-12H,1-2H3,(H,21,22,23).
What are the key properties of N-[4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-thiophen-2-ylpropanamide?
N-[4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-thiophen-2-ylpropanamide has a molecular weight of 356.42 g/mol, XLogP of 4.70, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-thiophen-2-ylpropanamide is sourced from PubChem (CID 58432610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).