5-(4-acetylphenyl)-N-pyridin-4-ylfuran-2-carboxamide

C18H14N2O3 — CID 18109203

IUPAC5-(4-acetylphenyl)-N-pyridin-4-ylfuran-2-carboxamide
SMILESCC(=O)c1ccc(-c2ccc(C(=O)Nc3ccncc3)o2)cc1
InChIInChI=1S/C18H14N2O3/c1-12(21)13-2-4-14(5-3-13)16-6-7-17(23-16)18(22)20-15-8-10-19-11-9-15/h2-11H,1H3,(H,19,20,22)
InChIKeySVAHFBSRCJSSBF-UHFFFAOYSA-N
MW306.32 g/mol
LogP3.80
Rot. Bonds4

About 5-(4-acetylphenyl)-N-pyridin-4-ylfuran-2-carboxamide

5-(4-acetylphenyl)-N-pyridin-4-ylfuran-2-carboxamide (PubChem CID 18109203) has the molecular formula C18H14N2O3 and a molecular weight of 306.32 g/mol. Its IUPAC name is 5-(4-acetylphenyl)-N-pyridin-4-ylfuran-2-carboxamide.

Molecular Properties

Compound Name5-(4-acetylphenyl)-N-pyridin-4-ylfuran-2-carboxamide
PubChem CID18109203
Molecular FormulaC18H14N2O3
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC Name5-(4-acetylphenyl)-N-pyridin-4-ylfuran-2-carboxamide
SMILESCC(=O)c1ccc(-c2ccc(C(=O)Nc3ccncc3)o2)cc1
InChIInChI=1S/C18H14N2O3/c1-12(21)13-2-4-14(5-3-13)16-6-7-17(23-16)18(22)20-15-8-10-19-11-9-15/h2-11H,1H3,(H,19,20,22)
InChIKeySVAHFBSRCJSSBF-UHFFFAOYSA-N
XLogP3.80
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-acetylphenyl)-N-(4-methylphenyl)furan-2-carboxamide
CID 9291217
5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-2-carboxamide
CID 19455200
5-(4-acetylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)furan-2-carboxamide
CID 2557228
5-(4-acetylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 18081234
5-methyl-N-pyridin-4-ylfuran-2-carboxamide
CID 897103
N,5-bis(4-chlorophenyl)furan-2-carboxamide
CID 781867
5-(4-chlorophenyl)-N-(2-methyl-4-pyridinyl)furan-2-carboxamide
CID 24776776
5-(4-acetylphenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide
CID 18145659
5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide
CID 780278
5-(4-acetylphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
CID 16572094
5-(4-acetylphenyl)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 18270106
5-(4-acetylphenyl)-N-(2-chloro-5-methylsulfonylphenyl)furan-2-carboxamide
CID 91332833

Frequently Asked Questions

What is the IUPAC name of 5-(4-acetylphenyl)-N-pyridin-4-ylfuran-2-carboxamide?
The IUPAC name of 5-(4-acetylphenyl)-N-pyridin-4-ylfuran-2-carboxamide (CID 18109203) is 5-(4-acetylphenyl)-N-pyridin-4-ylfuran-2-carboxamide.
What is the SMILES notation for 5-(4-acetylphenyl)-N-pyridin-4-ylfuran-2-carboxamide?
The canonical SMILES for 5-(4-acetylphenyl)-N-pyridin-4-ylfuran-2-carboxamide is CC(=O)c1ccc(-c2ccc(C(=O)Nc3ccncc3)o2)cc1.
What is the InChIKey of 5-(4-acetylphenyl)-N-pyridin-4-ylfuran-2-carboxamide?
The InChIKey is SVAHFBSRCJSSBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3/c1-12(21)13-2-4-14(5-3-13)16-6-7-17(23-16)18(22)20-15-8-10-19-11-9-15/h2-11H,1H3,(H,19,20,22).
What are the key properties of 5-(4-acetylphenyl)-N-pyridin-4-ylfuran-2-carboxamide?
5-(4-acetylphenyl)-N-pyridin-4-ylfuran-2-carboxamide has a molecular weight of 306.32 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-acetylphenyl)-N-pyridin-4-ylfuran-2-carboxamide is sourced from PubChem (CID 18109203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).