3-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)phenol

C19H18N4O3 — CID 52947480

IUPAC3-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)phenol
SMILESOc1cccc(-c2cc(Oc3cccnc3)nc(N3CCOCC3)n2)c1
InChIInChI=1S/C19H18N4O3/c24-15-4-1-3-14(11-15)17-12-18(26-16-5-2-6-20-13-16)22-19(21-17)23-7-9-25-10-8-23/h1-6,11-13,24H,7-10H2
InChIKeyZOSUPDOYOBKJNC-UHFFFAOYSA-N
MW350.38 g/mol
LogP2.87
Rot. Bonds4

About 3-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)phenol

3-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)phenol (PubChem CID 52947480) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is 3-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)phenol.

Molecular Properties

Compound Name3-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)phenol
PubChem CID52947480
Molecular FormulaC19H18N4O3
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC Name3-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)phenol
SMILESOc1cccc(-c2cc(Oc3cccnc3)nc(N3CCOCC3)n2)c1
InChIInChI=1S/C19H18N4O3/c24-15-4-1-3-14(11-15)17-12-18(26-16-5-2-6-20-13-16)22-19(21-17)23-7-9-25-10-8-23/h1-6,11-13,24H,7-10H2
InChIKeyZOSUPDOYOBKJNC-UHFFFAOYSA-N
XLogP2.87
TPSA80.60 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)phenol 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 3-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)phenol?
The IUPAC name of 3-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)phenol (CID 52947480) is 3-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)phenol.
What is the SMILES notation for 3-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)phenol?
The canonical SMILES for 3-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)phenol is Oc1cccc(-c2cc(Oc3cccnc3)nc(N3CCOCC3)n2)c1.
What is the InChIKey of 3-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)phenol?
The InChIKey is ZOSUPDOYOBKJNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3/c24-15-4-1-3-14(11-15)17-12-18(26-16-5-2-6-20-13-16)22-19(21-17)23-7-9-25-10-8-23/h1-6,11-13,24H,7-10H2.
What are the key properties of 3-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)phenol?
3-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)phenol has a molecular weight of 350.38 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)phenol is sourced from PubChem (CID 52947480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).