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

C10H11N3O — CID 130058108

IUPAC6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-3-amine
SMILESCc1noc(C)c1-c1ccc(N)cn1
InChIInChI=1S/C10H11N3O/c1-6-10(7(2)14-13-6)9-4-3-8(11)5-12-9/h3-5H,11H2,1-2H3
InChIKeyHURVZZDCQIWPHI-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.94
Rot. Bonds1

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

6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-3-amine (PubChem CID 130058108) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-3-amine
PubChem CID130058108
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-3-amine
SMILESCc1noc(C)c1-c1ccc(N)cn1
InChIInChI=1S/C10H11N3O/c1-6-10(7(2)14-13-6)9-4-3-8(11)5-12-9/h3-5H,11H2,1-2H3
InChIKeyHURVZZDCQIWPHI-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-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-3-amine?
The IUPAC name of 6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-3-amine (CID 130058108) is 6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-3-amine.
What is the SMILES notation for 6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-3-amine?
The canonical SMILES for 6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-3-amine is Cc1noc(C)c1-c1ccc(N)cn1.
What is the InChIKey of 6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-3-amine?
The InChIKey is HURVZZDCQIWPHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-6-10(7(2)14-13-6)9-4-3-8(11)5-12-9/h3-5H,11H2,1-2H3.
What are the key properties of 6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-3-amine?
6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-3-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-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-3-amine is sourced from PubChem (CID 130058108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).