5-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-amine

C11H10N2O2 — CID 66199605

IUPAC5-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-amine
SMILESNc1cc(-c2ccc3c(c2)CCO3)on1
InChIInChI=1S/C11H10N2O2/c12-11-6-10(15-13-11)7-1-2-9-8(5-7)3-4-14-9/h1-2,5-6H,3-4H2,(H2,12,13)
InChIKeyHLJWYTUUSRYDCU-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.86
Rot. Bonds1

About 5-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-amine

5-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-amine (PubChem CID 66199605) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 5-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-amine
PubChem CID66199605
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name5-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-amine
SMILESNc1cc(-c2ccc3c(c2)CCO3)on1
InChIInChI=1S/C11H10N2O2/c12-11-6-10(15-13-11)7-1-2-9-8(5-7)3-4-14-9/h1-2,5-6H,3-4H2,(H2,12,13)
InChIKeyHLJWYTUUSRYDCU-UHFFFAOYSA-N
XLogP1.86
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2,3-dihydro-1-benzofuran-5-yl)-3-(trifluoromethyl)-1,2-oxazole
CID 116861912
7-(3-amino-1,2-oxazol-5-yl)-5-methyl-2,3-dihydro-1,5-benzoxazepin-4-one
CID 82483862
5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine
CID 66200815
2-cyclopropyl-6-(2,3-dihydro-1-benzofuran-5-yl)pyrimidin-4-amine
CID 104544998
3-chloro-5-(2,3-dihydro-1-benzofuran-5-yl)-1,2,4-oxadiazole
CID 112571955
4-(2,3-dihydro-1-benzofuran-5-yl)-2-ethylaniline
CID 81287575
5-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-1,2-oxazol-3-amine
CID 117330160
4-chloro-6-(2,3-dihydro-1-benzofuran-5-yl)-1,3,5-triazin-2-amine
CID 83241683
2-(2,3-dihydro-1-benzofuran-5-yl)-5-methylaniline
CID 82766457
5-(2,3-dihydro-1-benzofuran-5-yl)-4-phenyl-1H-pyrazol-3-amine
CID 62198669
5-(3,4-dihydro-2H-chromen-6-yl)-1,3-thiazol-2-amine
CID 61025357
5-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-1,2-oxazol-3-amine
CID 117330704

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-amine?
The IUPAC name of 5-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-amine (CID 66199605) is 5-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-amine is Nc1cc(-c2ccc3c(c2)CCO3)on1.
What is the InChIKey of 5-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-amine?
The InChIKey is HLJWYTUUSRYDCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c12-11-6-10(15-13-11)7-1-2-9-8(5-7)3-4-14-9/h1-2,5-6H,3-4H2,(H2,12,13).
What are the key properties of 5-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-amine?
5-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-amine has a molecular weight of 202.21 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-amine is sourced from PubChem (CID 66199605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).