2-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol

C10H10N2O2 — CID 135818847

IUPAC2-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol
SMILESCc1noc(-c2ccccc2O)c1N
InChIInChI=1S/C10H10N2O2/c1-6-9(11)10(14-12-6)7-4-2-3-5-8(7)13/h2-5,13H,11H2,1H3
InChIKeyNDEUCUWMRLWNIB-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.94
Rot. Bonds1

About 2-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol

2-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol (PubChem CID 135818847) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol.

Molecular Properties

Compound Name2-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol
PubChem CID135818847
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol
SMILESCc1noc(-c2ccccc2O)c1N
InChIInChI=1S/C10H10N2O2/c1-6-9(11)10(14-12-6)7-4-2-3-5-8(7)13/h2-5,13H,11H2,1H3
InChIKeyNDEUCUWMRLWNIB-UHFFFAOYSA-N
XLogP1.94
TPSA72.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(aminomethyl)-3-methyl-1,2-oxazol-5-yl]phenol
CID 136765417
2-(3-methyl-4-nitro-1,2-oxazol-5-yl)phenol
CID 135818846
[3-hydroxy-4-(3-methyl-4-phenyl-1,2-oxazol-5-yl)phenyl]oxidanium
CID 155722733
2-(3-methyl-1,2,4-oxadiazol-5-yl)phenol;zinc
CID 135979761
4-[3-methyl-4-(4-methylphenyl)-1,2-oxazol-5-yl]benzene-1,3-diol;molecular hydrogen
CID 167674338
3-[5-(2-methoxyphenyl)-3-methyl-1,2-oxazol-4-yl]propanoic acid
CID 82302130
5-(2-chlorophenyl)-4-methyl-1,2-oxazol-3-amine
CID 66198805
3-(3,5-dimethyl-1,2-oxazol-4-yl)benzene-1,2-diamine
CID 154305895
5-(1,3-benzodioxol-5-yl)-3-methyl-1,2-oxazol-4-amine
CID 82472014
ethyl 5-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxylate
CID 141465693
3-methyl-1,2-benzoxazol-4-ol
CID 135429940
4-(2-methylphenyl)-5-phenyl-1,2-oxazol-3-amine
CID 66204991

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol?
The IUPAC name of 2-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol (CID 135818847) is 2-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol.
What is the SMILES notation for 2-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol?
The canonical SMILES for 2-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol is Cc1noc(-c2ccccc2O)c1N.
What is the InChIKey of 2-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol?
The InChIKey is NDEUCUWMRLWNIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-9(11)10(14-12-6)7-4-2-3-5-8(7)13/h2-5,13H,11H2,1H3.
What are the key properties of 2-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol?
2-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol has a molecular weight of 190.20 g/mol, XLogP of 1.94, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol is sourced from PubChem (CID 135818847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).