4-amino-6-phenylquinazolin-8-ol

C14H11N3O — CID 134265466

IUPAC4-amino-6-phenylquinazolin-8-ol
SMILESNc1ncnc2c(O)cc(-c3ccccc3)cc12
InChIInChI=1S/C14H11N3O/c15-14-11-6-10(9-4-2-1-3-5-9)7-12(18)13(11)16-8-17-14/h1-8,18H,(H2,15,16,17)
InChIKeyVMJVAQQQFXAJBO-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.58
Rot. Bonds1

About 4-amino-6-phenylquinazolin-8-ol

4-amino-6-phenylquinazolin-8-ol (PubChem CID 134265466) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 4-amino-6-phenylquinazolin-8-ol.

Molecular Properties

Compound Name4-amino-6-phenylquinazolin-8-ol
PubChem CID134265466
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name4-amino-6-phenylquinazolin-8-ol
SMILESNc1ncnc2c(O)cc(-c3ccccc3)cc12
InChIInChI=1S/C14H11N3O/c15-14-11-6-10(9-4-2-1-3-5-9)7-12(18)13(11)16-8-17-14/h1-8,18H,(H2,15,16,17)
InChIKeyVMJVAQQQFXAJBO-UHFFFAOYSA-N
XLogP2.58
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-6-phenylquinazolin-8-ol?
The IUPAC name of 4-amino-6-phenylquinazolin-8-ol (CID 134265466) is 4-amino-6-phenylquinazolin-8-ol.
What is the SMILES notation for 4-amino-6-phenylquinazolin-8-ol?
The canonical SMILES for 4-amino-6-phenylquinazolin-8-ol is Nc1ncnc2c(O)cc(-c3ccccc3)cc12.
What is the InChIKey of 4-amino-6-phenylquinazolin-8-ol?
The InChIKey is VMJVAQQQFXAJBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c15-14-11-6-10(9-4-2-1-3-5-9)7-12(18)13(11)16-8-17-14/h1-8,18H,(H2,15,16,17).
What are the key properties of 4-amino-6-phenylquinazolin-8-ol?
4-amino-6-phenylquinazolin-8-ol has a molecular weight of 237.26 g/mol, XLogP of 2.58, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-phenylquinazolin-8-ol is sourced from PubChem (CID 134265466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).