N-(5-phenyl-2-pyridinyl)-3-thiophen-2-ylpropanamide

C18H16N2OS — CID 110634655

IUPACN-(5-phenyl-2-pyridinyl)-3-thiophen-2-ylpropanamide
SMILESO=C(CCc1cccs1)Nc1ccc(-c2ccccc2)cn1
InChIInChI=1S/C18H16N2OS/c21-18(11-9-16-7-4-12-22-16)20-17-10-8-15(13-19-17)14-5-2-1-3-6-14/h1-8,10,12-13H,9,11H2,(H,19,20,21)
InChIKeyHCFWMOJYYOTTJJ-UHFFFAOYSA-N
MW308.41 g/mol
LogP4.38
Rot. Bonds5

About N-(5-phenyl-2-pyridinyl)-3-thiophen-2-ylpropanamide

N-(5-phenyl-2-pyridinyl)-3-thiophen-2-ylpropanamide (PubChem CID 110634655) has the molecular formula C18H16N2OS and a molecular weight of 308.41 g/mol. Its IUPAC name is N-(5-phenyl-2-pyridinyl)-3-thiophen-2-ylpropanamide.

Molecular Properties

Compound NameN-(5-phenyl-2-pyridinyl)-3-thiophen-2-ylpropanamide
PubChem CID110634655
Molecular FormulaC18H16N2OS
Molecular Weight308.41 g/mol
Exact Mass308.10
IUPAC NameN-(5-phenyl-2-pyridinyl)-3-thiophen-2-ylpropanamide
SMILESO=C(CCc1cccs1)Nc1ccc(-c2ccccc2)cn1
InChIInChI=1S/C18H16N2OS/c21-18(11-9-16-7-4-12-22-16)20-17-10-8-15(13-19-17)14-5-2-1-3-6-14/h1-8,10,12-13H,9,11H2,(H,19,20,21)
InChIKeyHCFWMOJYYOTTJJ-UHFFFAOYSA-N
XLogP4.38
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.41
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-phenyl-2-pyridinyl)carbamic acid
CID 69225879
N-[4-(1,3-thiazol-2-yl)phenyl]-3-thiophen-2-ylpropanamide
CID 9114606
N-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpropanamide
CID 29369897
2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 90935995
N-(5-phenyl-2-pyridinyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 55952825
N-(4-ethylphenyl)-3-thiophen-2-ylpropanamide
CID 70852355
N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylbutanamide
CID 17444449
N'-(3-thiophen-2-ylpropanoyl)benzohydrazide
CID 30859496
N-(4-iodophenyl)-3-thiophen-2-ylpropanamide
CID 2991783
N-[3-(2-methyl-1H-imidazol-5-yl)phenyl]-3-thiophen-2-ylpropanamide
CID 110735617
N-(1,3-benzothiazol-2-yl)-3-thiophen-2-ylpropanamide
CID 8571563
4-oxo-4-(4-phenylphenyl)-N-(2-thiophen-2-ylethyl)butanamide
CID 17449159

Frequently Asked Questions

What is the IUPAC name of N-(5-phenyl-2-pyridinyl)-3-thiophen-2-ylpropanamide?
The IUPAC name of N-(5-phenyl-2-pyridinyl)-3-thiophen-2-ylpropanamide (CID 110634655) is N-(5-phenyl-2-pyridinyl)-3-thiophen-2-ylpropanamide.
What is the SMILES notation for N-(5-phenyl-2-pyridinyl)-3-thiophen-2-ylpropanamide?
The canonical SMILES for N-(5-phenyl-2-pyridinyl)-3-thiophen-2-ylpropanamide is O=C(CCc1cccs1)Nc1ccc(-c2ccccc2)cn1.
What is the InChIKey of N-(5-phenyl-2-pyridinyl)-3-thiophen-2-ylpropanamide?
The InChIKey is HCFWMOJYYOTTJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2OS/c21-18(11-9-16-7-4-12-22-16)20-17-10-8-15(13-19-17)14-5-2-1-3-6-14/h1-8,10,12-13H,9,11H2,(H,19,20,21).
What are the key properties of N-(5-phenyl-2-pyridinyl)-3-thiophen-2-ylpropanamide?
N-(5-phenyl-2-pyridinyl)-3-thiophen-2-ylpropanamide has a molecular weight of 308.41 g/mol, XLogP of 4.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-phenyl-2-pyridinyl)-3-thiophen-2-ylpropanamide is sourced from PubChem (CID 110634655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).