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

C8H7N3O2 — CID 42110352

IUPACN-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide
SMILESCC(=O)Nc1noc2ncccc12
InChIInChI=1S/C8H7N3O2/c1-5(12)10-7-6-3-2-4-9-8(6)13-11-7/h2-4H,1H3,(H,10,11,12)
InChIKeyMFVOJMBVFMCMHY-UHFFFAOYSA-N
MW177.16 g/mol
LogP1.18
Rot. Bonds1

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

N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide (PubChem CID 42110352) has the molecular formula C8H7N3O2 and a molecular weight of 177.16 g/mol. Its IUPAC name is N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide
PubChem CID42110352
Molecular FormulaC8H7N3O2
Molecular Weight177.16 g/mol
Exact Mass177.05
IUPAC NameN-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide
SMILESCC(=O)Nc1noc2ncccc12
InChIInChI=1S/C8H7N3O2/c1-5(12)10-7-6-3-2-4-9-8(6)13-11-7/h2-4H,1H3,(H,10,11,12)
InChIKeyMFVOJMBVFMCMHY-UHFFFAOYSA-N
XLogP1.18
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.16
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide?
The IUPAC name of N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide (CID 42110352) is N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide.
What is the SMILES notation for N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide?
The canonical SMILES for N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide is CC(=O)Nc1noc2ncccc12.
What is the InChIKey of N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide?
The InChIKey is MFVOJMBVFMCMHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O2/c1-5(12)10-7-6-3-2-4-9-8(6)13-11-7/h2-4H,1H3,(H,10,11,12).
What are the key properties of N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide?
N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide has a molecular weight of 177.16 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide is sourced from PubChem (CID 42110352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).