6-(1,2-oxazol-5-yl)pyridin-2-amine

C8H7N3O — CID 84651191

IUPAC6-(1,2-oxazol-5-yl)pyridin-2-amine
SMILESNc1cccc(-c2ccno2)n1
InChIInChI=1S/C8H7N3O/c9-8-3-1-2-6(11-8)7-4-5-10-12-7/h1-5H,(H2,9,11)
InChIKeyJSTOLLBHTZYIME-UHFFFAOYSA-N
MW161.16 g/mol
LogP1.32
Rot. Bonds1

About 6-(1,2-oxazol-5-yl)pyridin-2-amine

6-(1,2-oxazol-5-yl)pyridin-2-amine (PubChem CID 84651191) has the molecular formula C8H7N3O and a molecular weight of 161.16 g/mol. Its IUPAC name is 6-(1,2-oxazol-5-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(1,2-oxazol-5-yl)pyridin-2-amine
PubChem CID84651191
Molecular FormulaC8H7N3O
Molecular Weight161.16 g/mol
Exact Mass161.06
IUPAC Name6-(1,2-oxazol-5-yl)pyridin-2-amine
SMILESNc1cccc(-c2ccno2)n1
InChIInChI=1S/C8H7N3O/c9-8-3-1-2-6(11-8)7-4-5-10-12-7/h1-5H,(H2,9,11)
InChIKeyJSTOLLBHTZYIME-UHFFFAOYSA-N
XLogP1.32
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,2-Oxazol-5-yl)pyridine
CID 54432181
3-Methyl-5-(pyridin-2-yl)isoxazole
CID 10397090
4,5-Difluoro-2-(3-methylisoxazol-5-yl)pyridine
CID 67502745
5-(5-Fluoro-2-pyridinyl)-1,2-oxazole
CID 83129545
5-(3-Fluoro-2-pyridyl)-3-methylisoxazole
CID 151291317
5-(6-Fluoro-2-pyridinyl)-1,2-oxazole
CID 177237438
[5-(5-Fluoropyridin-2-yl)-1,2-oxazol-3-yl]methanamine
CID 83129364
1-[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]-N-methylmethanamine
CID 83129458
N-[[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]methyl]ethanamine
CID 83129459
N-[[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]methyl]propan-1-amine
CID 83129557
N-[[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]methyl]propan-2-amine
CID 83129558
[5-(5-Fluoro-2-pyridinyl)-1,2-oxazol-4-yl]methanamine
CID 83129641

Frequently Asked Questions

What is the IUPAC name of 6-(1,2-oxazol-5-yl)pyridin-2-amine?
The IUPAC name of 6-(1,2-oxazol-5-yl)pyridin-2-amine (CID 84651191) is 6-(1,2-oxazol-5-yl)pyridin-2-amine.
What is the SMILES notation for 6-(1,2-oxazol-5-yl)pyridin-2-amine?
The canonical SMILES for 6-(1,2-oxazol-5-yl)pyridin-2-amine is Nc1cccc(-c2ccno2)n1.
What is the InChIKey of 6-(1,2-oxazol-5-yl)pyridin-2-amine?
The InChIKey is JSTOLLBHTZYIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O/c9-8-3-1-2-6(11-8)7-4-5-10-12-7/h1-5H,(H2,9,11).
What are the key properties of 6-(1,2-oxazol-5-yl)pyridin-2-amine?
6-(1,2-oxazol-5-yl)pyridin-2-amine has a molecular weight of 161.16 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,2-oxazol-5-yl)pyridin-2-amine is sourced from PubChem (CID 84651191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).