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

C10H10N2O2 — CID 105444092

IUPAC3-(3-amino-4-methyl-1,2-oxazol-5-yl)phenol
SMILESCc1c(N)noc1-c1cccc(O)c1
InChIInChI=1S/C10H10N2O2/c1-6-9(14-12-10(6)11)7-3-2-4-8(13)5-7/h2-5,13H,1H3,(H2,11,12)
InChIKeyQVIQPQXODVOPTQ-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.94
Rot. Bonds1

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

3-(3-amino-4-methyl-1,2-oxazol-5-yl)phenol (PubChem CID 105444092) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 3-(3-amino-4-methyl-1,2-oxazol-5-yl)phenol.

Molecular Properties

Compound Name3-(3-amino-4-methyl-1,2-oxazol-5-yl)phenol
PubChem CID105444092
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name3-(3-amino-4-methyl-1,2-oxazol-5-yl)phenol
SMILESCc1c(N)noc1-c1cccc(O)c1
InChIInChI=1S/C10H10N2O2/c1-6-9(14-12-10(6)11)7-3-2-4-8(13)5-7/h2-5,13H,1H3,(H2,11,12)
InChIKeyQVIQPQXODVOPTQ-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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Frequently Asked Questions

What is the IUPAC name of 3-(3-amino-4-methyl-1,2-oxazol-5-yl)phenol?
The IUPAC name of 3-(3-amino-4-methyl-1,2-oxazol-5-yl)phenol (CID 105444092) is 3-(3-amino-4-methyl-1,2-oxazol-5-yl)phenol.
What is the SMILES notation for 3-(3-amino-4-methyl-1,2-oxazol-5-yl)phenol?
The canonical SMILES for 3-(3-amino-4-methyl-1,2-oxazol-5-yl)phenol is Cc1c(N)noc1-c1cccc(O)c1.
What is the InChIKey of 3-(3-amino-4-methyl-1,2-oxazol-5-yl)phenol?
The InChIKey is QVIQPQXODVOPTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-9(14-12-10(6)11)7-3-2-4-8(13)5-7/h2-5,13H,1H3,(H2,11,12).
What are the key properties of 3-(3-amino-4-methyl-1,2-oxazol-5-yl)phenol?
3-(3-amino-4-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 3-(3-amino-4-methyl-1,2-oxazol-5-yl)phenol is sourced from PubChem (CID 105444092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).