5-(5-ethyl-1,2-oxazol-3-yl)pyridin-2-amine

C10H11N3O — CID 58399246

IUPAC5-(5-ethyl-1,2-oxazol-3-yl)pyridin-2-amine
SMILESCCc1cc(-c2ccc(N)nc2)no1
InChIInChI=1S/C10H11N3O/c1-2-8-5-9(13-14-8)7-3-4-10(11)12-6-7/h3-6H,2H2,1H3,(H2,11,12)
InChIKeyXCMFTOSXEOTVQY-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.88
Rot. Bonds2

About 5-(5-ethyl-1,2-oxazol-3-yl)pyridin-2-amine

5-(5-ethyl-1,2-oxazol-3-yl)pyridin-2-amine (PubChem CID 58399246) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 5-(5-ethyl-1,2-oxazol-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(5-ethyl-1,2-oxazol-3-yl)pyridin-2-amine
PubChem CID58399246
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name5-(5-ethyl-1,2-oxazol-3-yl)pyridin-2-amine
SMILESCCc1cc(-c2ccc(N)nc2)no1
InChIInChI=1S/C10H11N3O/c1-2-8-5-9(13-14-8)7-3-4-10(11)12-6-7/h3-6H,2H2,1H3,(H2,11,12)
InChIKeyXCMFTOSXEOTVQY-UHFFFAOYSA-N
XLogP1.88
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(5-ethyl-1,2-oxazol-3-yl)pyridin-2-amine?
The IUPAC name of 5-(5-ethyl-1,2-oxazol-3-yl)pyridin-2-amine (CID 58399246) is 5-(5-ethyl-1,2-oxazol-3-yl)pyridin-2-amine.
What is the SMILES notation for 5-(5-ethyl-1,2-oxazol-3-yl)pyridin-2-amine?
The canonical SMILES for 5-(5-ethyl-1,2-oxazol-3-yl)pyridin-2-amine is CCc1cc(-c2ccc(N)nc2)no1.
What is the InChIKey of 5-(5-ethyl-1,2-oxazol-3-yl)pyridin-2-amine?
The InChIKey is XCMFTOSXEOTVQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-2-8-5-9(13-14-8)7-3-4-10(11)12-6-7/h3-6H,2H2,1H3,(H2,11,12).
What are the key properties of 5-(5-ethyl-1,2-oxazol-3-yl)pyridin-2-amine?
5-(5-ethyl-1,2-oxazol-3-yl)pyridin-2-amine has a molecular weight of 189.22 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-ethyl-1,2-oxazol-3-yl)pyridin-2-amine is sourced from PubChem (CID 58399246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).