4-isoquinolin-6-yl-1,2-oxazol-3-amine

C12H9N3O — CID 67524608

IUPAC4-isoquinolin-6-yl-1,2-oxazol-3-amine
SMILESNc1nocc1-c1ccc2cnccc2c1
InChIInChI=1S/C12H9N3O/c13-12-11(7-16-15-12)9-1-2-10-6-14-4-3-8(10)5-9/h1-7H,(H2,13,15)
InChIKeyFPFWOPZKZKQXET-UHFFFAOYSA-N
MW211.22 g/mol
LogP2.47
Rot. Bonds1

About 4-isoquinolin-6-yl-1,2-oxazol-3-amine

4-isoquinolin-6-yl-1,2-oxazol-3-amine (PubChem CID 67524608) has the molecular formula C12H9N3O and a molecular weight of 211.22 g/mol. Its IUPAC name is 4-isoquinolin-6-yl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name4-isoquinolin-6-yl-1,2-oxazol-3-amine
PubChem CID67524608
Molecular FormulaC12H9N3O
Molecular Weight211.22 g/mol
Exact Mass211.07
IUPAC Name4-isoquinolin-6-yl-1,2-oxazol-3-amine
SMILESNc1nocc1-c1ccc2cnccc2c1
InChIInChI=1S/C12H9N3O/c13-12-11(7-16-15-12)9-1-2-10-6-14-4-3-8(10)5-9/h1-7H,(H2,13,15)
InChIKeyFPFWOPZKZKQXET-UHFFFAOYSA-N
XLogP2.47
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-isoquinolin-6-yl-1,2-oxazol-3-amine?
The IUPAC name of 4-isoquinolin-6-yl-1,2-oxazol-3-amine (CID 67524608) is 4-isoquinolin-6-yl-1,2-oxazol-3-amine.
What is the SMILES notation for 4-isoquinolin-6-yl-1,2-oxazol-3-amine?
The canonical SMILES for 4-isoquinolin-6-yl-1,2-oxazol-3-amine is Nc1nocc1-c1ccc2cnccc2c1.
What is the InChIKey of 4-isoquinolin-6-yl-1,2-oxazol-3-amine?
The InChIKey is FPFWOPZKZKQXET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O/c13-12-11(7-16-15-12)9-1-2-10-6-14-4-3-8(10)5-9/h1-7H,(H2,13,15).
What are the key properties of 4-isoquinolin-6-yl-1,2-oxazol-3-amine?
4-isoquinolin-6-yl-1,2-oxazol-3-amine has a molecular weight of 211.22 g/mol, XLogP of 2.47, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-isoquinolin-6-yl-1,2-oxazol-3-amine is sourced from PubChem (CID 67524608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).