5-fluoro-6-morpholin-4-ylpyridin-3-amine

C9H12FN3O — CID 58575873

IUPAC5-fluoro-6-morpholin-4-ylpyridin-3-amine
SMILESNc1cnc(N2CCOCC2)c(F)c1
InChIInChI=1S/C9H12FN3O/c10-8-5-7(11)6-12-9(8)13-1-3-14-4-2-13/h5-6H,1-4,11H2
InChIKeyQIOREUJKAIVQPG-UHFFFAOYSA-N
MW197.21 g/mol
LogP0.64
Rot. Bonds1

About 5-fluoro-6-morpholin-4-ylpyridin-3-amine

5-fluoro-6-morpholin-4-ylpyridin-3-amine (PubChem CID 58575873) has the molecular formula C9H12FN3O and a molecular weight of 197.21 g/mol. Its IUPAC name is 5-fluoro-6-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound Name5-fluoro-6-morpholin-4-ylpyridin-3-amine
PubChem CID58575873
Molecular FormulaC9H12FN3O
Molecular Weight197.21 g/mol
Exact Mass197.10
IUPAC Name5-fluoro-6-morpholin-4-ylpyridin-3-amine
SMILESNc1cnc(N2CCOCC2)c(F)c1
InChIInChI=1S/C9H12FN3O/c10-8-5-7(11)6-12-9(8)13-1-3-14-4-2-13/h5-6H,1-4,11H2
InChIKeyQIOREUJKAIVQPG-UHFFFAOYSA-N
XLogP0.64
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-6-morpholin-4-ylpyridin-3-amine?
The IUPAC name of 5-fluoro-6-morpholin-4-ylpyridin-3-amine (CID 58575873) is 5-fluoro-6-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for 5-fluoro-6-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for 5-fluoro-6-morpholin-4-ylpyridin-3-amine is Nc1cnc(N2CCOCC2)c(F)c1.
What is the InChIKey of 5-fluoro-6-morpholin-4-ylpyridin-3-amine?
The InChIKey is QIOREUJKAIVQPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12FN3O/c10-8-5-7(11)6-12-9(8)13-1-3-14-4-2-13/h5-6H,1-4,11H2.
What are the key properties of 5-fluoro-6-morpholin-4-ylpyridin-3-amine?
5-fluoro-6-morpholin-4-ylpyridin-3-amine has a molecular weight of 197.21 g/mol, XLogP of 0.64, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 58575873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).