5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one

C13H10N4O2 — CID 136742866

IUPAC5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one
SMILESNc1noc(-c2ccc(=O)[nH]c2)c1-c1ccccn1
InChIInChI=1S/C13H10N4O2/c14-13-11(9-3-1-2-6-15-9)12(19-17-13)8-4-5-10(18)16-7-8/h1-7H,(H2,14,17)(H,16,18)
InChIKeyMXTDVOMOHDILCK-UHFFFAOYSA-N
MW254.25 g/mol
LogP1.67
Rot. Bonds2

About 5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one

5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one (PubChem CID 136742866) has the molecular formula C13H10N4O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is 5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one
PubChem CID136742866
Molecular FormulaC13H10N4O2
Molecular Weight254.25 g/mol
Exact Mass254.08
IUPAC Name5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one
SMILESNc1noc(-c2ccc(=O)[nH]c2)c1-c1ccccn1
InChIInChI=1S/C13H10N4O2/c14-13-11(9-3-1-2-6-15-9)12(19-17-13)8-4-5-10(18)16-7-8/h1-7H,(H2,14,17)(H,16,18)
InChIKeyMXTDVOMOHDILCK-UHFFFAOYSA-N
XLogP1.67
TPSA97.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[3-amino-4-(3,4-dichlorophenyl)-1,2-oxazol-5-yl]-1H-pyridin-2-one
CID 136742850
5-[3-amino-4-(3-methylphenyl)-1,2-oxazol-5-yl]-1H-pyridin-2-one
CID 136742855
ethane;5-pyridin-2-yl-1H-pyridin-2-one
CID 144524289
5-(3,5-dichlorophenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 80521472
3-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-4-one
CID 136812969
5-(3-fluoro-4-methylphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 80522275
5-(4-bromo-3-chlorophenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 81307029
5-(3-chloro-4-methylphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 80522847
5-(3-chloro-4-iodophenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 103222608
4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine
CID 66201880
5-(2,3-dimethylphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 80521578
5-(2-fluoro-4-methoxyphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 102885745

Frequently Asked Questions

What is the IUPAC name of 5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one?
The IUPAC name of 5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one (CID 136742866) is 5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one?
The canonical SMILES for 5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one is Nc1noc(-c2ccc(=O)[nH]c2)c1-c1ccccn1.
What is the InChIKey of 5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one?
The InChIKey is MXTDVOMOHDILCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O2/c14-13-11(9-3-1-2-6-15-9)12(19-17-13)8-4-5-10(18)16-7-8/h1-7H,(H2,14,17)(H,16,18).
What are the key properties of 5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one?
5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one has a molecular weight of 254.25 g/mol, XLogP of 1.67, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one is sourced from PubChem (CID 136742866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).