5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine

C19H19N5O2 — CID 146173263

IUPAC5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine
SMILESNc1ncc(-c2cc(Oc3ccccc3)cc(N3CCOCC3)n2)cn1
InChIInChI=1S/C19H19N5O2/c20-19-21-12-14(13-22-19)17-10-16(26-15-4-2-1-3-5-15)11-18(23-17)24-6-8-25-9-7-24/h1-5,10-13H,6-9H2,(H2,20,21,22)
InChIKeyNORCBTIZLLLLCH-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.75
Rot. Bonds4

About 5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine

5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine (PubChem CID 146173263) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is 5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine
PubChem CID146173263
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC Name5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine
SMILESNc1ncc(-c2cc(Oc3ccccc3)cc(N3CCOCC3)n2)cn1
InChIInChI=1S/C19H19N5O2/c20-19-21-12-14(13-22-19)17-10-16(26-15-4-2-1-3-5-15)11-18(23-17)24-6-8-25-9-7-24/h1-5,10-13H,6-9H2,(H2,20,21,22)
InChIKeyNORCBTIZLLLLCH-UHFFFAOYSA-N
XLogP2.75
TPSA86.39 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine 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 5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine?
The IUPAC name of 5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine (CID 146173263) is 5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine.
What is the SMILES notation for 5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine?
The canonical SMILES for 5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine is Nc1ncc(-c2cc(Oc3ccccc3)cc(N3CCOCC3)n2)cn1.
What is the InChIKey of 5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine?
The InChIKey is NORCBTIZLLLLCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c20-19-21-12-14(13-22-19)17-10-16(26-15-4-2-1-3-5-15)11-18(23-17)24-6-8-25-9-7-24/h1-5,10-13H,6-9H2,(H2,20,21,22).
What are the key properties of 5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine?
5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine has a molecular weight of 349.39 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine is sourced from PubChem (CID 146173263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).