6-(4-ethyl-1,3-oxazol-2-yl)pyridin-2-amine

C10H11N3O — CID 89130981

IUPAC6-(4-ethyl-1,3-oxazol-2-yl)pyridin-2-amine
SMILESCCc1coc(-c2cccc(N)n2)n1
InChIInChI=1S/C10H11N3O/c1-2-7-6-14-10(12-7)8-4-3-5-9(11)13-8/h3-6H,2H2,1H3,(H2,11,13)
InChIKeySCRIHVOBFDDBPW-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.88
Rot. Bonds2

About 6-(4-ethyl-1,3-oxazol-2-yl)pyridin-2-amine

6-(4-ethyl-1,3-oxazol-2-yl)pyridin-2-amine (PubChem CID 89130981) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 6-(4-ethyl-1,3-oxazol-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(4-ethyl-1,3-oxazol-2-yl)pyridin-2-amine
PubChem CID89130981
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name6-(4-ethyl-1,3-oxazol-2-yl)pyridin-2-amine
SMILESCCc1coc(-c2cccc(N)n2)n1
InChIInChI=1S/C10H11N3O/c1-2-7-6-14-10(12-7)8-4-3-5-9(11)13-8/h3-6H,2H2,1H3,(H2,11,13)
InChIKeySCRIHVOBFDDBPW-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 6-(4-ethyl-1,3-oxazol-2-yl)pyridin-2-amine?
The IUPAC name of 6-(4-ethyl-1,3-oxazol-2-yl)pyridin-2-amine (CID 89130981) is 6-(4-ethyl-1,3-oxazol-2-yl)pyridin-2-amine.
What is the SMILES notation for 6-(4-ethyl-1,3-oxazol-2-yl)pyridin-2-amine?
The canonical SMILES for 6-(4-ethyl-1,3-oxazol-2-yl)pyridin-2-amine is CCc1coc(-c2cccc(N)n2)n1.
What is the InChIKey of 6-(4-ethyl-1,3-oxazol-2-yl)pyridin-2-amine?
The InChIKey is SCRIHVOBFDDBPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-2-7-6-14-10(12-7)8-4-3-5-9(11)13-8/h3-6H,2H2,1H3,(H2,11,13).
What are the key properties of 6-(4-ethyl-1,3-oxazol-2-yl)pyridin-2-amine?
6-(4-ethyl-1,3-oxazol-2-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 6-(4-ethyl-1,3-oxazol-2-yl)pyridin-2-amine is sourced from PubChem (CID 89130981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).