6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine

C10H11N3O — CID 82404686

IUPAC6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine
SMILESCc1nc(-c2cccc(N)n2)oc1C
InChIInChI=1S/C10H11N3O/c1-6-7(2)14-10(12-6)8-4-3-5-9(11)13-8/h3-5H,1-2H3,(H2,11,13)
InChIKeyUKBFQGAUSUFWPK-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.94
Rot. Bonds1

About 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine

6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine (PubChem CID 82404686) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine
PubChem CID82404686
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine
SMILESCc1nc(-c2cccc(N)n2)oc1C
InChIInChI=1S/C10H11N3O/c1-6-7(2)14-10(12-6)8-4-3-5-9(11)13-8/h3-5H,1-2H3,(H2,11,13)
InChIKeyUKBFQGAUSUFWPK-UHFFFAOYSA-N
XLogP1.94
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine?
The IUPAC name of 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine (CID 82404686) is 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine.
What is the SMILES notation for 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine?
The canonical SMILES for 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine is Cc1nc(-c2cccc(N)n2)oc1C.
What is the InChIKey of 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine?
The InChIKey is UKBFQGAUSUFWPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-6-7(2)14-10(12-6)8-4-3-5-9(11)13-8/h3-5H,1-2H3,(H2,11,13).
What are the key properties of 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine?
6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine has a molecular weight of 189.22 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine is sourced from PubChem (CID 82404686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).