8-[(5-phenyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol

C19H18N2O2 — CID 11964283

IUPAC8-[(5-phenyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESOC1CCc2cccc(Nc3ncc(-c4ccccc4)o3)c2C1
InChIInChI=1S/C19H18N2O2/c22-15-10-9-13-7-4-8-17(16(13)11-15)21-19-20-12-18(23-19)14-5-2-1-3-6-14/h1-8,12,15,22H,9-11H2,(H,20,21)
InChIKeyTXGFHMUOJXAWLR-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.93
Rot. Bonds3

About 8-[(5-phenyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol

8-[(5-phenyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol (PubChem CID 11964283) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 8-[(5-phenyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name8-[(5-phenyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol
PubChem CID11964283
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name8-[(5-phenyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESOC1CCc2cccc(Nc3ncc(-c4ccccc4)o3)c2C1
InChIInChI=1S/C19H18N2O2/c22-15-10-9-13-7-4-8-17(16(13)11-15)21-19-20-12-18(23-19)14-5-2-1-3-6-14/h1-8,12,15,22H,9-11H2,(H,20,21)
InChIKeyTXGFHMUOJXAWLR-UHFFFAOYSA-N
XLogP3.93
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 8-[(5-phenyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-[(5-phenyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol?
The IUPAC name of 8-[(5-phenyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol (CID 11964283) is 8-[(5-phenyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 8-[(5-phenyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol?
The canonical SMILES for 8-[(5-phenyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol is OC1CCc2cccc(Nc3ncc(-c4ccccc4)o3)c2C1.
What is the InChIKey of 8-[(5-phenyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol?
The InChIKey is TXGFHMUOJXAWLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c22-15-10-9-13-7-4-8-17(16(13)11-15)21-19-20-12-18(23-19)14-5-2-1-3-6-14/h1-8,12,15,22H,9-11H2,(H,20,21).
What are the key properties of 8-[(5-phenyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol?
8-[(5-phenyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol has a molecular weight of 306.37 g/mol, XLogP of 3.93, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(5-phenyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 11964283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).