5-(2-methoxyphenyl)-1,2-oxazol-3-amine

C10H10N2O2 — CID 64983046

IUPAC5-(2-methoxyphenyl)-1,2-oxazol-3-amine
SMILESCOc1ccccc1-c1cc(N)no1
InChIInChI=1S/C10H10N2O2/c1-13-8-5-3-2-4-7(8)9-6-10(11)12-14-9/h2-6H,1H3,(H2,11,12)
InChIKeyAHJCODOCVBPPEE-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.93
Rot. Bonds2

About 5-(2-methoxyphenyl)-1,2-oxazol-3-amine

5-(2-methoxyphenyl)-1,2-oxazol-3-amine (PubChem CID 64983046) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 5-(2-methoxyphenyl)-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(2-methoxyphenyl)-1,2-oxazol-3-amine
PubChem CID64983046
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name5-(2-methoxyphenyl)-1,2-oxazol-3-amine
SMILESCOc1ccccc1-c1cc(N)no1
InChIInChI=1S/C10H10N2O2/c1-13-8-5-3-2-4-7(8)9-6-10(11)12-14-9/h2-6H,1H3,(H2,11,12)
InChIKeyAHJCODOCVBPPEE-UHFFFAOYSA-N
XLogP1.93
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Methoxy-1,2-benzoxazol-3-amine
CID 2779751
4-[3-(3-Carbamimidoylphenyl)-1,2-oxazol-5-yl]-3-methoxybenzenecarboximidamide
CID 11990735
4-[3-(4-Carbamimidoylphenyl)-1,2-oxazol-5-yl]-3-methoxybenzenecarboximidamide
CID 11990763
5-Phenyl-1,2-oxazol-3-amine
CID 3620792
5-(2-Butoxy-phenyl)-isoxazole
CID 11183547
3-[3-(4-Carbamimidoylphenyl)-1,2-oxazol-5-yl]-2-methoxybenzenecarboximidamide
CID 44422973
3-[3-(3-Carbamimidoylphenyl)-1,2-oxazol-5-yl]-2-methoxybenzenecarboximidamide
CID 44423001
3-[3-(3-Carbamimidoyl-2-methoxyphenyl)-1,2-oxazol-5-yl]-2-methoxybenzenecarboximidamide
CID 44423005
3-[3-(4-Carbamimidoylphenyl)-1,2-oxazol-5-yl]-4-methoxybenzenecarboximidamide;dihydrochloride
CID 16659163
6-Methoxy-1,2-benzoxazol-3-amine
CID 10678579
2,6-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 752974
2-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 840305

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyphenyl)-1,2-oxazol-3-amine?
The IUPAC name of 5-(2-methoxyphenyl)-1,2-oxazol-3-amine (CID 64983046) is 5-(2-methoxyphenyl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(2-methoxyphenyl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-(2-methoxyphenyl)-1,2-oxazol-3-amine is COc1ccccc1-c1cc(N)no1.
What is the InChIKey of 5-(2-methoxyphenyl)-1,2-oxazol-3-amine?
The InChIKey is AHJCODOCVBPPEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-13-8-5-3-2-4-7(8)9-6-10(11)12-14-9/h2-6H,1H3,(H2,11,12).
What are the key properties of 5-(2-methoxyphenyl)-1,2-oxazol-3-amine?
5-(2-methoxyphenyl)-1,2-oxazol-3-amine has a molecular weight of 190.20 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyphenyl)-1,2-oxazol-3-amine is sourced from PubChem (CID 64983046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).