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

C11H12N2O2 — CID 117292477

IUPAC4-(3-methoxy-2-methylphenyl)-1,2-oxazol-5-amine
SMILESCOc1cccc(-c2cnoc2N)c1C
InChIInChI=1S/C11H12N2O2/c1-7-8(4-3-5-10(7)14-2)9-6-13-15-11(9)12/h3-6H,12H2,1-2H3
InChIKeyZDPXAHQMXIYVGL-UHFFFAOYSA-N
MW204.23 g/mol
LogP2.24
Rot. Bonds2

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

4-(3-methoxy-2-methylphenyl)-1,2-oxazol-5-amine (PubChem CID 117292477) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-(3-methoxy-2-methylphenyl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name4-(3-methoxy-2-methylphenyl)-1,2-oxazol-5-amine
PubChem CID117292477
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name4-(3-methoxy-2-methylphenyl)-1,2-oxazol-5-amine
SMILESCOc1cccc(-c2cnoc2N)c1C
InChIInChI=1S/C11H12N2O2/c1-7-8(4-3-5-10(7)14-2)9-6-13-15-11(9)12/h3-6H,12H2,1-2H3
InChIKeyZDPXAHQMXIYVGL-UHFFFAOYSA-N
XLogP2.24
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(1,1-difluoroethyl)-3-methoxyphenyl]-1,2-oxazol-5-amine
CID 117388349
4-(4-fluoro-2-methoxyphenyl)-1,2-oxazol-5-amine
CID 117297113
4-(3-chloro-6-methoxy-2-methylphenyl)-1,2-oxazol-5-amine
CID 117349779
4-(2-chloro-4,5-dimethoxyphenyl)-1,2-oxazol-5-amine
CID 117389663
4-(2-bromo-3-methoxy-6-methylphenyl)-1,2-oxazol-5-amine
CID 117454876
4-(5-tert-butyl-2-methoxyphenyl)-1,2-oxazol-5-amine
CID 82365983
2-(5-amino-1,2-oxazol-4-yl)-5-bromo-4-methoxyphenol
CID 117458746
4-[3-methoxy-2-(thian-3-yloxy)phenyl]-1,2-oxazol-5-amine
CID 117491636
3-(5-amino-1,2-oxazol-4-yl)-2,6-dimethylphenol
CID 117292468
3-[5-(3-methoxy-2-methylphenyl)-1,2,4-oxadiazol-3-yl]-2-methylaniline
CID 19330655
4-(2-methoxynaphthalen-1-yl)-1,2-oxazol-5-amine
CID 117353085
4-(2,4-dimethoxy-3-propan-2-ylphenyl)-1,2-oxazol-5-amine
CID 117410390

Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxy-2-methylphenyl)-1,2-oxazol-5-amine?
The IUPAC name of 4-(3-methoxy-2-methylphenyl)-1,2-oxazol-5-amine (CID 117292477) is 4-(3-methoxy-2-methylphenyl)-1,2-oxazol-5-amine.
What is the SMILES notation for 4-(3-methoxy-2-methylphenyl)-1,2-oxazol-5-amine?
The canonical SMILES for 4-(3-methoxy-2-methylphenyl)-1,2-oxazol-5-amine is COc1cccc(-c2cnoc2N)c1C.
What is the InChIKey of 4-(3-methoxy-2-methylphenyl)-1,2-oxazol-5-amine?
The InChIKey is ZDPXAHQMXIYVGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-7-8(4-3-5-10(7)14-2)9-6-13-15-11(9)12/h3-6H,12H2,1-2H3.
What are the key properties of 4-(3-methoxy-2-methylphenyl)-1,2-oxazol-5-amine?
4-(3-methoxy-2-methylphenyl)-1,2-oxazol-5-amine has a molecular weight of 204.23 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxy-2-methylphenyl)-1,2-oxazol-5-amine is sourced from PubChem (CID 117292477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).