3-(2-methoxy-5-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine

C16H15N3O2 — CID 80522526

IUPAC3-(2-methoxy-5-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
SMILESCOc1ccc(C)cc1-c1noc(N)c1-c1cccnc1
InChIInChI=1S/C16H15N3O2/c1-10-5-6-13(20-2)12(8-10)15-14(16(17)21-19-15)11-4-3-7-18-9-11/h3-9H,17H2,1-2H3
InChIKeyNSMGORYDHKVHHK-UHFFFAOYSA-N
MW281.31 g/mol
LogP3.30
Rot. Bonds3

About 3-(2-methoxy-5-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine

3-(2-methoxy-5-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine (PubChem CID 80522526) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is 3-(2-methoxy-5-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(2-methoxy-5-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
PubChem CID80522526
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC Name3-(2-methoxy-5-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
SMILESCOc1ccc(C)cc1-c1noc(N)c1-c1cccnc1
InChIInChI=1S/C16H15N3O2/c1-10-5-6-13(20-2)12(8-10)15-14(16(17)21-19-15)11-4-3-7-18-9-11/h3-9H,17H2,1-2H3
InChIKeyNSMGORYDHKVHHK-UHFFFAOYSA-N
XLogP3.30
TPSA74.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(2-methoxy-5-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-methoxy-5-methylphenyl)-4-methyl-1,2-oxazol-5-amine
CID 62505613
3-(2,3-dimethylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 80523111
3-(4-bromo-2-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 80523150
3-(2-fluoro-3-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 81477801
4-ethyl-3-(2-methoxy-5-methylphenyl)-1,2-oxazol-5-amine
CID 62505793
3-(2-methylsulfanylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 80523025
4-(2-methoxy-5-methylphenyl)-3-thiophen-3-yl-1,2-oxazol-5-amine
CID 43335925
3-(5-bromo-2-chlorophenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 80523152
3-(4-bromo-2-fluorophenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 80522997
5-(5-chloro-2-methoxyphenyl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 80522616
3-(4-methylsulfanylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 80522903
3-(3-methoxyphenyl)-4-(3-methylphenyl)-1,2-oxazol-5-amine
CID 62829950

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-5-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine?
The IUPAC name of 3-(2-methoxy-5-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine (CID 80522526) is 3-(2-methoxy-5-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(2-methoxy-5-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine?
The canonical SMILES for 3-(2-methoxy-5-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine is COc1ccc(C)cc1-c1noc(N)c1-c1cccnc1.
What is the InChIKey of 3-(2-methoxy-5-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine?
The InChIKey is NSMGORYDHKVHHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-10-5-6-13(20-2)12(8-10)15-14(16(17)21-19-15)11-4-3-7-18-9-11/h3-9H,17H2,1-2H3.
What are the key properties of 3-(2-methoxy-5-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine?
3-(2-methoxy-5-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine has a molecular weight of 281.31 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-5-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine is sourced from PubChem (CID 80522526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).