2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide

C18H14N4O3 — CID 157013228

IUPAC2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide
SMILESCc1oc(-c2ccccc2)nc1CC(=O)Nc1noc2ncccc12
InChIInChI=1S/C18H14N4O3/c1-11-14(20-17(24-11)12-6-3-2-4-7-12)10-15(23)21-16-13-8-5-9-19-18(13)25-22-16/h2-9H,10H2,1H3,(H,21,22,23)
InChIKeyCQJFKHVJZFCEGH-UHFFFAOYSA-N
MW334.33 g/mol
LogP3.37
Rot. Bonds4

About 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide

2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide (PubChem CID 157013228) has the molecular formula C18H14N4O3 and a molecular weight of 334.33 g/mol. Its IUPAC name is 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide
PubChem CID157013228
Molecular FormulaC18H14N4O3
Molecular Weight334.33 g/mol
Exact Mass334.11
IUPAC Name2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide
SMILESCc1oc(-c2ccccc2)nc1CC(=O)Nc1noc2ncccc12
InChIInChI=1S/C18H14N4O3/c1-11-14(20-17(24-11)12-6-3-2-4-7-12)10-15(23)21-16-13-8-5-9-19-18(13)25-22-16/h2-9H,10H2,1H3,(H,21,22,23)
InChIKeyCQJFKHVJZFCEGH-UHFFFAOYSA-N
XLogP3.37
TPSA94.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.33
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide?
The IUPAC name of 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide (CID 157013228) is 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide?
The canonical SMILES for 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide is Cc1oc(-c2ccccc2)nc1CC(=O)Nc1noc2ncccc12.
What is the InChIKey of 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide?
The InChIKey is CQJFKHVJZFCEGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O3/c1-11-14(20-17(24-11)12-6-3-2-4-7-12)10-15(23)21-16-13-8-5-9-19-18(13)25-22-16/h2-9H,10H2,1H3,(H,21,22,23).
What are the key properties of 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide?
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide has a molecular weight of 334.33 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide is sourced from PubChem (CID 157013228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).