6-(2-fluoromorpholin-4-yl)pyridin-3-amine

C9H12FN3O — CID 174981648

IUPAC6-(2-fluoromorpholin-4-yl)pyridin-3-amine
SMILESNc1ccc(N2CCOC(F)C2)nc1
InChIInChI=1S/C9H12FN3O/c10-8-6-13(3-4-14-8)9-2-1-7(11)5-12-9/h1-2,5,8H,3-4,6,11H2
InChIKeyWCEQVHAUGMVPGW-UHFFFAOYSA-N
MW197.21 g/mol
LogP0.80
Rot. Bonds1

About 6-(2-fluoromorpholin-4-yl)pyridin-3-amine

6-(2-fluoromorpholin-4-yl)pyridin-3-amine (PubChem CID 174981648) has the molecular formula C9H12FN3O and a molecular weight of 197.21 g/mol. Its IUPAC name is 6-(2-fluoromorpholin-4-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(2-fluoromorpholin-4-yl)pyridin-3-amine
PubChem CID174981648
Molecular FormulaC9H12FN3O
Molecular Weight197.21 g/mol
Exact Mass197.10
IUPAC Name6-(2-fluoromorpholin-4-yl)pyridin-3-amine
SMILESNc1ccc(N2CCOC(F)C2)nc1
InChIInChI=1S/C9H12FN3O/c10-8-6-13(3-4-14-8)9-2-1-7(11)5-12-9/h1-2,5,8H,3-4,6,11H2
InChIKeyWCEQVHAUGMVPGW-UHFFFAOYSA-N
XLogP0.80
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 ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2-fluoromorpholin-4-yl)pyridin-3-amine?
The IUPAC name of 6-(2-fluoromorpholin-4-yl)pyridin-3-amine (CID 174981648) is 6-(2-fluoromorpholin-4-yl)pyridin-3-amine.
What is the SMILES notation for 6-(2-fluoromorpholin-4-yl)pyridin-3-amine?
The canonical SMILES for 6-(2-fluoromorpholin-4-yl)pyridin-3-amine is Nc1ccc(N2CCOC(F)C2)nc1.
What is the InChIKey of 6-(2-fluoromorpholin-4-yl)pyridin-3-amine?
The InChIKey is WCEQVHAUGMVPGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12FN3O/c10-8-6-13(3-4-14-8)9-2-1-7(11)5-12-9/h1-2,5,8H,3-4,6,11H2.
What are the key properties of 6-(2-fluoromorpholin-4-yl)pyridin-3-amine?
6-(2-fluoromorpholin-4-yl)pyridin-3-amine has a molecular weight of 197.21 g/mol, XLogP of 0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoromorpholin-4-yl)pyridin-3-amine is sourced from PubChem (CID 174981648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).