6-(2-amino-3-fluoro-4-pyridinyl)-2-(2-amino-6-morpholin-4-yl-4-pyridinyl)pyridin-3-ol

C19H19FN6O2 — CID 137308257

IUPAC6-(2-amino-3-fluoro-4-pyridinyl)-2-(2-amino-6-morpholin-4-yl-4-pyridinyl)pyridin-3-ol
SMILESNc1cc(-c2nc(-c3ccnc(N)c3F)ccc2O)cc(N2CCOCC2)n1
InChIInChI=1S/C19H19FN6O2/c20-17-12(3-4-23-19(17)22)13-1-2-14(27)18(24-13)11-9-15(21)25-16(10-11)26-5-7-28-8-6-26/h1-4,9-10,27H,5-8H2,(H2,21,25)(H2,22,23)
InChIKeyGXRKVYVFBUHRRJ-UHFFFAOYSA-N
MW382.40 g/mol
LogP2.05
Rot. Bonds3

About 6-(2-amino-3-fluoro-4-pyridinyl)-2-(2-amino-6-morpholin-4-yl-4-pyridinyl)pyridin-3-ol

6-(2-amino-3-fluoro-4-pyridinyl)-2-(2-amino-6-morpholin-4-yl-4-pyridinyl)pyridin-3-ol (PubChem CID 137308257) has the molecular formula C19H19FN6O2 and a molecular weight of 382.40 g/mol. Its IUPAC name is 6-(2-amino-3-fluoro-4-pyridinyl)-2-(2-amino-6-morpholin-4-yl-4-pyridinyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(2-amino-3-fluoro-4-pyridinyl)-2-(2-amino-6-morpholin-4-yl-4-pyridinyl)pyridin-3-ol
PubChem CID137308257
Molecular FormulaC19H19FN6O2
Molecular Weight382.40 g/mol
Exact Mass382.16
IUPAC Name6-(2-amino-3-fluoro-4-pyridinyl)-2-(2-amino-6-morpholin-4-yl-4-pyridinyl)pyridin-3-ol
SMILESNc1cc(-c2nc(-c3ccnc(N)c3F)ccc2O)cc(N2CCOCC2)n1
InChIInChI=1S/C19H19FN6O2/c20-17-12(3-4-23-19(17)22)13-1-2-14(27)18(24-13)11-9-15(21)25-16(10-11)26-5-7-28-8-6-26/h1-4,9-10,27H,5-8H2,(H2,21,25)(H2,22,23)
InChIKeyGXRKVYVFBUHRRJ-UHFFFAOYSA-N
XLogP2.05
TPSA123.41 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.40
LogP ≤ 52.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 6-(2-amino-3-fluoro-4-pyridinyl)-2-(2-amino-6-morpholin-4-yl-4-pyridinyl)pyridin-3-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 6-(2-amino-3-fluoro-4-pyridinyl)-2-(2-amino-6-morpholin-4-yl-4-pyridinyl)pyridin-3-ol?
The IUPAC name of 6-(2-amino-3-fluoro-4-pyridinyl)-2-(2-amino-6-morpholin-4-yl-4-pyridinyl)pyridin-3-ol (CID 137308257) is 6-(2-amino-3-fluoro-4-pyridinyl)-2-(2-amino-6-morpholin-4-yl-4-pyridinyl)pyridin-3-ol.
What is the SMILES notation for 6-(2-amino-3-fluoro-4-pyridinyl)-2-(2-amino-6-morpholin-4-yl-4-pyridinyl)pyridin-3-ol?
The canonical SMILES for 6-(2-amino-3-fluoro-4-pyridinyl)-2-(2-amino-6-morpholin-4-yl-4-pyridinyl)pyridin-3-ol is Nc1cc(-c2nc(-c3ccnc(N)c3F)ccc2O)cc(N2CCOCC2)n1.
What is the InChIKey of 6-(2-amino-3-fluoro-4-pyridinyl)-2-(2-amino-6-morpholin-4-yl-4-pyridinyl)pyridin-3-ol?
The InChIKey is GXRKVYVFBUHRRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN6O2/c20-17-12(3-4-23-19(17)22)13-1-2-14(27)18(24-13)11-9-15(21)25-16(10-11)26-5-7-28-8-6-26/h1-4,9-10,27H,5-8H2,(H2,21,25)(H2,22,23).
What are the key properties of 6-(2-amino-3-fluoro-4-pyridinyl)-2-(2-amino-6-morpholin-4-yl-4-pyridinyl)pyridin-3-ol?
6-(2-amino-3-fluoro-4-pyridinyl)-2-(2-amino-6-morpholin-4-yl-4-pyridinyl)pyridin-3-ol has a molecular weight of 382.40 g/mol, XLogP of 2.05, 3 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-amino-3-fluoro-4-pyridinyl)-2-(2-amino-6-morpholin-4-yl-4-pyridinyl)pyridin-3-ol is sourced from PubChem (CID 137308257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).