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

C11H12N2O2 — CID 134400305

IUPAC3-(3-methoxyphenyl)-N-methyl-1,2-oxazol-5-amine
SMILESCNc1cc(-c2cccc(OC)c2)no1
InChIInChI=1S/C11H12N2O2/c1-12-11-7-10(13-15-11)8-4-3-5-9(6-8)14-2/h3-7,12H,1-2H3
InChIKeyDCLRTMFBCMHVFO-UHFFFAOYSA-N
MW204.23 g/mol
LogP2.39
Rot. Bonds3

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

3-(3-methoxyphenyl)-N-methyl-1,2-oxazol-5-amine (PubChem CID 134400305) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-N-methyl-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-N-methyl-1,2-oxazol-5-amine
PubChem CID134400305
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name3-(3-methoxyphenyl)-N-methyl-1,2-oxazol-5-amine
SMILESCNc1cc(-c2cccc(OC)c2)no1
InChIInChI=1S/C11H12N2O2/c1-12-11-7-10(13-15-11)8-4-3-5-9(6-8)14-2/h3-7,12H,1-2H3
InChIKeyDCLRTMFBCMHVFO-UHFFFAOYSA-N
XLogP2.39
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-3-(3-methoxyphenyl)-1,2-oxazole
CID 84708024
3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole
CID 58157241
3-(3-methoxyphenyl)-1,2-oxazole-5-carbonitrile
CID 845058
N-(4-methoxy-1-methylpyrazolo[5,4-b]pyridin-6-yl)-3-(3-methoxyphenyl)-1,2-oxazol-5-amine
CID 178061796
3-methoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide
CID 53143279
3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
CID 53143045
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
[2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxoethyl] 3-methoxybenzoate
CID 7594594
2-(4-methoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide
CID 53143050
tert-butyl N-[[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl]carbamate
CID 68817763
1-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]ethanamine
CID 61326230

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-N-methyl-1,2-oxazol-5-amine?
The IUPAC name of 3-(3-methoxyphenyl)-N-methyl-1,2-oxazol-5-amine (CID 134400305) is 3-(3-methoxyphenyl)-N-methyl-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(3-methoxyphenyl)-N-methyl-1,2-oxazol-5-amine?
The canonical SMILES for 3-(3-methoxyphenyl)-N-methyl-1,2-oxazol-5-amine is CNc1cc(-c2cccc(OC)c2)no1.
What is the InChIKey of 3-(3-methoxyphenyl)-N-methyl-1,2-oxazol-5-amine?
The InChIKey is DCLRTMFBCMHVFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-12-11-7-10(13-15-11)8-4-3-5-9(6-8)14-2/h3-7,12H,1-2H3.
What are the key properties of 3-(3-methoxyphenyl)-N-methyl-1,2-oxazol-5-amine?
3-(3-methoxyphenyl)-N-methyl-1,2-oxazol-5-amine has a molecular weight of 204.23 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-N-methyl-1,2-oxazol-5-amine is sourced from PubChem (CID 134400305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).