4-phenoxy-2-pyridin-3-ylquinazolin-6-ol

C19H13N3O2 — CID 71274335

IUPAC4-phenoxy-2-pyridin-3-ylquinazolin-6-ol
SMILESOc1ccc2nc(-c3cccnc3)nc(Oc3ccccc3)c2c1
InChIInChI=1S/C19H13N3O2/c23-14-8-9-17-16(11-14)19(24-15-6-2-1-3-7-15)22-18(21-17)13-5-4-10-20-12-13/h1-12,23H
InChIKeyFZOUZLVYVNJCGR-UHFFFAOYSA-N
MW315.33 g/mol
LogP4.19
Rot. Bonds3

About 4-phenoxy-2-pyridin-3-ylquinazolin-6-ol

4-phenoxy-2-pyridin-3-ylquinazolin-6-ol (PubChem CID 71274335) has the molecular formula C19H13N3O2 and a molecular weight of 315.33 g/mol. Its IUPAC name is 4-phenoxy-2-pyridin-3-ylquinazolin-6-ol.

Molecular Properties

Compound Name4-phenoxy-2-pyridin-3-ylquinazolin-6-ol
PubChem CID71274335
Molecular FormulaC19H13N3O2
Molecular Weight315.33 g/mol
Exact Mass315.10
IUPAC Name4-phenoxy-2-pyridin-3-ylquinazolin-6-ol
SMILESOc1ccc2nc(-c3cccnc3)nc(Oc3ccccc3)c2c1
InChIInChI=1S/C19H13N3O2/c23-14-8-9-17-16(11-14)19(24-15-6-2-1-3-7-15)22-18(21-17)13-5-4-10-20-12-13/h1-12,23H
InChIKeyFZOUZLVYVNJCGR-UHFFFAOYSA-N
XLogP4.19
TPSA68.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.33
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-phenoxy-2-pyridin-3-ylquinazolin-6-ol with MolForge

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

Launch Full Analysis

Related Compounds

2-pyridin-3-yl-4-pyridin-3-yloxyquinazoline
CID 4793706
2-pyridin-3-yl-4-quinoxalin-6-yloxyquinazoline
CID 133406630
4-amino-2-pyridin-3-ylquinazolin-6-ol
CID 141310515
2-pyridin-3-yl-4-(2,3,5,6-tetrafluorophenoxy)quinazoline
CID 9106981
5-methyl-3-[3-(2-pyridin-3-ylquinazolin-4-yl)oxyphenyl]-1,2,4-oxadiazole
CID 60503325
2-[(6-hydroxy-2-pyridin-3-ylquinazolin-4-yl)amino]benzamide
CID 67297950
3-[4-(3-chloro-4-fluorophenoxy)-2-pyridin-3-ylquinazolin-6-yl]propan-1-ol
CID 71179843
3-[4-(methylamino)-2-pyridin-3-ylquinazolin-6-yl]phenol
CID 67297993
4-methoxy-6-(6-methoxy-3-pyridinyl)-2-pyridin-3-ylquinazoline
CID 71181256
2-pyridin-4-yl-4-(4-pyridin-4-ylsulfanylphenoxy)quinazoline
CID 47092307
4-(4-bromophenoxy)-2-pyridin-4-ylquinazoline
CID 31525234
2-pyridin-3-ylquinolin-6-ol
CID 118168509

Frequently Asked Questions

What is the IUPAC name of 4-phenoxy-2-pyridin-3-ylquinazolin-6-ol?
The IUPAC name of 4-phenoxy-2-pyridin-3-ylquinazolin-6-ol (CID 71274335) is 4-phenoxy-2-pyridin-3-ylquinazolin-6-ol.
What is the SMILES notation for 4-phenoxy-2-pyridin-3-ylquinazolin-6-ol?
The canonical SMILES for 4-phenoxy-2-pyridin-3-ylquinazolin-6-ol is Oc1ccc2nc(-c3cccnc3)nc(Oc3ccccc3)c2c1.
What is the InChIKey of 4-phenoxy-2-pyridin-3-ylquinazolin-6-ol?
The InChIKey is FZOUZLVYVNJCGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3O2/c23-14-8-9-17-16(11-14)19(24-15-6-2-1-3-7-15)22-18(21-17)13-5-4-10-20-12-13/h1-12,23H.
What are the key properties of 4-phenoxy-2-pyridin-3-ylquinazolin-6-ol?
4-phenoxy-2-pyridin-3-ylquinazolin-6-ol has a molecular weight of 315.33 g/mol, XLogP of 4.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenoxy-2-pyridin-3-ylquinazolin-6-ol is sourced from PubChem (CID 71274335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).