5-(phenoxymethyl)-1,2-oxazol-4-amine

C10H10N2O2 — CID 117217421

IUPAC5-(phenoxymethyl)-1,2-oxazol-4-amine
SMILESNc1cnoc1COc1ccccc1
InChIInChI=1S/C10H10N2O2/c11-9-6-12-14-10(9)7-13-8-4-2-1-3-5-8/h1-6H,7,11H2
InChIKeyPWSCCBHPFMBJSA-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.84
Rot. Bonds3

About 5-(phenoxymethyl)-1,2-oxazol-4-amine

5-(phenoxymethyl)-1,2-oxazol-4-amine (PubChem CID 117217421) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 5-(phenoxymethyl)-1,2-oxazol-4-amine.

Molecular Properties

Compound Name5-(phenoxymethyl)-1,2-oxazol-4-amine
PubChem CID117217421
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name5-(phenoxymethyl)-1,2-oxazol-4-amine
SMILESNc1cnoc1COc1ccccc1
InChIInChI=1S/C10H10N2O2/c11-9-6-12-14-10(9)7-13-8-4-2-1-3-5-8/h1-6H,7,11H2
InChIKeyPWSCCBHPFMBJSA-UHFFFAOYSA-N
XLogP1.84
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(phenoxymethyl)-1,2-oxazol-4-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

5-[(4-fluorophenoxy)methyl]-1,2-oxazole-4-carboxylic acid
CID 117217458
5-[(3-cyanophenoxy)methyl]-1,2-oxazole-4-carboxylic acid
CID 112753406
5-[(3-bromophenoxy)methyl]-1,2-oxazole-4-carboxylic acid
CID 117217446
5-(phenoxymethyl)-3-phenyl-1,2-oxazole
CID 1480808
(3-hydroxyphenyl) 4-amino-1,2-oxazole-5-carboxylate
CID 117218664
4-methyl-3-(phenoxymethyl)-1,2-benzoxazol-5-amine
CID 91184510
5-[(4-phenoxyphenoxy)methyl]-1,3-thiazol-2-amine
CID 79762020
4-(phenoxymethyl)aniline
CID 12712561
3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol
CID 117192267
1-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazol-4-amine
CID 62717203
2,5-bis(phenoxymethyl)-1,3-thiazole
CID 90704535
5-[(3-hydroxyphenoxy)methyl]-1,2-oxazole-3-carboxylic acid
CID 117216896

Frequently Asked Questions

What is the IUPAC name of 5-(phenoxymethyl)-1,2-oxazol-4-amine?
The IUPAC name of 5-(phenoxymethyl)-1,2-oxazol-4-amine (CID 117217421) is 5-(phenoxymethyl)-1,2-oxazol-4-amine.
What is the SMILES notation for 5-(phenoxymethyl)-1,2-oxazol-4-amine?
The canonical SMILES for 5-(phenoxymethyl)-1,2-oxazol-4-amine is Nc1cnoc1COc1ccccc1.
What is the InChIKey of 5-(phenoxymethyl)-1,2-oxazol-4-amine?
The InChIKey is PWSCCBHPFMBJSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c11-9-6-12-14-10(9)7-13-8-4-2-1-3-5-8/h1-6H,7,11H2.
What are the key properties of 5-(phenoxymethyl)-1,2-oxazol-4-amine?
5-(phenoxymethyl)-1,2-oxazol-4-amine has a molecular weight of 190.20 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(phenoxymethyl)-1,2-oxazol-4-amine is sourced from PubChem (CID 117217421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).