N-[3-(1,3-oxazol-5-yl)phenyl]-4-oxo-1H-pyridine-3-carboxamide

C15H11N3O3 — CID 103337290

IUPACN-[3-(1,3-oxazol-5-yl)phenyl]-4-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cccc(-c2cnco2)c1)c1c[nH]ccc1=O
InChIInChI=1S/C15H11N3O3/c19-13-4-5-16-7-12(13)15(20)18-11-3-1-2-10(6-11)14-8-17-9-21-14/h1-9H,(H,16,19)(H,18,20)
InChIKeyAKKAFSJKEAMNHL-UHFFFAOYSA-N
MW281.27 g/mol
LogP2.28
Rot. Bonds3

About N-[3-(1,3-oxazol-5-yl)phenyl]-4-oxo-1H-pyridine-3-carboxamide

N-[3-(1,3-oxazol-5-yl)phenyl]-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 103337290) has the molecular formula C15H11N3O3 and a molecular weight of 281.27 g/mol. Its IUPAC name is N-[3-(1,3-oxazol-5-yl)phenyl]-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(1,3-oxazol-5-yl)phenyl]-4-oxo-1H-pyridine-3-carboxamide
PubChem CID103337290
Molecular FormulaC15H11N3O3
Molecular Weight281.27 g/mol
Exact Mass281.08
IUPAC NameN-[3-(1,3-oxazol-5-yl)phenyl]-4-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cccc(-c2cnco2)c1)c1c[nH]ccc1=O
InChIInChI=1S/C15H11N3O3/c19-13-4-5-16-7-12(13)15(20)18-11-3-1-2-10(6-11)14-8-17-9-21-14/h1-9H,(H,16,19)(H,18,20)
InChIKeyAKKAFSJKEAMNHL-UHFFFAOYSA-N
XLogP2.28
TPSA87.99 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.27
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide
CID 61041502
3-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]benzamide
CID 47051399
2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide
CID 47265687
2-bromo-N-[3-(1,3-oxazol-5-yl)phenyl]acetamide
CID 63678754
2,4-dimethyl-N-[3-(1,3-oxazol-5-yl)phenyl]-6-oxopyran-3-carboxamide
CID 71865394
4-amino-1-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]pyrrole-2-carboxamide
CID 61102969
5-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]thiophene-2-carboxamide
CID 47265686
3-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]but-2-enamide
CID 47353684
2-(aminomethyl)-N-[3-(1,3-oxazol-5-yl)phenyl]-1,3-thiazole-4-carboxamide
CID 66378031
5-[3-(1,3-oxazol-5-yl)anilino]-5-oxopentanoic acid
CID 60934205
N-[3-(1,3-oxazol-5-yl)phenyl]-1-piperidin-4-yltriazole-4-carboxamide;hydrochloride
CID 119399827
N-[3-(1,3-oxazol-5-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 122132406

Frequently Asked Questions

What is the IUPAC name of N-[3-(1,3-oxazol-5-yl)phenyl]-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[3-(1,3-oxazol-5-yl)phenyl]-4-oxo-1H-pyridine-3-carboxamide (CID 103337290) is N-[3-(1,3-oxazol-5-yl)phenyl]-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(1,3-oxazol-5-yl)phenyl]-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[3-(1,3-oxazol-5-yl)phenyl]-4-oxo-1H-pyridine-3-carboxamide is O=C(Nc1cccc(-c2cnco2)c1)c1c[nH]ccc1=O.
What is the InChIKey of N-[3-(1,3-oxazol-5-yl)phenyl]-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is AKKAFSJKEAMNHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O3/c19-13-4-5-16-7-12(13)15(20)18-11-3-1-2-10(6-11)14-8-17-9-21-14/h1-9H,(H,16,19)(H,18,20).
What are the key properties of N-[3-(1,3-oxazol-5-yl)phenyl]-4-oxo-1H-pyridine-3-carboxamide?
N-[3-(1,3-oxazol-5-yl)phenyl]-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 281.27 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1,3-oxazol-5-yl)phenyl]-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103337290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).