3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol

C10H10N2O3 — CID 117192267

IUPAC3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol
SMILESNc1ncc(COc2cccc(O)c2)o1
InChIInChI=1S/C10H10N2O3/c11-10-12-5-9(15-10)6-14-8-3-1-2-7(13)4-8/h1-5,13H,6H2,(H2,11,12)
InChIKeyLBWDGGZRQYHFBW-UHFFFAOYSA-N
MW206.20 g/mol
LogP1.54
Rot. Bonds3

About 3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol

3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol (PubChem CID 117192267) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol.

Molecular Properties

Compound Name3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol
PubChem CID117192267
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol
SMILESNc1ncc(COc2cccc(O)c2)o1
InChIInChI=1S/C10H10N2O3/c11-10-12-5-9(15-10)6-14-8-3-1-2-7(13)4-8/h1-5,13H,6H2,(H2,11,12)
InChIKeyLBWDGGZRQYHFBW-UHFFFAOYSA-N
XLogP1.54
TPSA81.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(4-methylphenoxy)methyl]-1,3-oxazol-2-amine
CID 117192276
3-[(5-aminopyrazin-2-yl)methoxy]phenol
CID 117213249
3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol
CID 43143519
3-[(6-amino-2-pyridinyl)methoxy]phenol
CID 105469629
5-[(3-hydroxyphenoxy)methyl]-1,2-oxazole-3-carboxylic acid
CID 117216896
3-(thiophen-2-ylmethoxy)phenol
CID 43143563
3-[[4-(aminomethyl)-1-benzofuran-2-yl]methoxy]phenol
CID 117172173
3-[(2-amino-3-pyridinyl)methoxy]phenol
CID 105469612
2-methyl-5-[(3-methylphenoxy)methyl]-1,3-oxazole
CID 117192249
3-[(4-aminopyrimidin-2-yl)methoxy]phenol
CID 105470749
3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol
CID 63020479
3-[(4-bromo-1,3-oxazol-2-yl)methoxy]phenol
CID 117186731

Frequently Asked Questions

What is the IUPAC name of 3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol?
The IUPAC name of 3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol (CID 117192267) is 3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol.
What is the SMILES notation for 3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol?
The canonical SMILES for 3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol is Nc1ncc(COc2cccc(O)c2)o1.
What is the InChIKey of 3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol?
The InChIKey is LBWDGGZRQYHFBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c11-10-12-5-9(15-10)6-14-8-3-1-2-7(13)4-8/h1-5,13H,6H2,(H2,11,12).
What are the key properties of 3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol?
3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol has a molecular weight of 206.20 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol is sourced from PubChem (CID 117192267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).