2-(5-amino-2-oxo-1-pyridinyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide

C13H16N4O3 — CID 106368768

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide
SMILESCc1nc(CNC(=O)Cn2cc(N)ccc2=O)oc1C
InChIInChI=1S/C13H16N4O3/c1-8-9(2)20-12(16-8)5-15-11(18)7-17-6-10(14)3-4-13(17)19/h3-4,6H,5,7,14H2,1-2H3,(H,15,18)
InChIKeyFPWXTOSBKVGMOL-UHFFFAOYSA-N
MW276.30 g/mol
LogP0.35
Rot. Bonds4

About 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide (PubChem CID 106368768) has the molecular formula C13H16N4O3 and a molecular weight of 276.30 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide
PubChem CID106368768
Molecular FormulaC13H16N4O3
Molecular Weight276.30 g/mol
Exact Mass276.12
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide
SMILESCc1nc(CNC(=O)Cn2cc(N)ccc2=O)oc1C
InChIInChI=1S/C13H16N4O3/c1-8-9(2)20-12(16-8)5-15-11(18)7-17-6-10(14)3-4-13(17)19/h3-4,6H,5,7,14H2,1-2H3,(H,15,18)
InChIKeyFPWXTOSBKVGMOL-UHFFFAOYSA-N
XLogP0.35
TPSA103.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide (CID 106368768) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide is Cc1nc(CNC(=O)Cn2cc(N)ccc2=O)oc1C.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide?
The InChIKey is FPWXTOSBKVGMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O3/c1-8-9(2)20-12(16-8)5-15-11(18)7-17-6-10(14)3-4-13(17)19/h3-4,6H,5,7,14H2,1-2H3,(H,15,18).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide has a molecular weight of 276.30 g/mol, XLogP of 0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide is sourced from PubChem (CID 106368768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).