6-fluoro-4-(2-methylmorpholin-4-yl)pyridin-3-amine

C10H14FN3O — CID 134543277

IUPAC6-fluoro-4-(2-methylmorpholin-4-yl)pyridin-3-amine
SMILESCC1CN(c2cc(F)ncc2N)CCO1
InChIInChI=1S/C10H14FN3O/c1-7-6-14(2-3-15-7)9-4-10(11)13-5-8(9)12/h4-5,7H,2-3,6,12H2,1H3
InChIKeyHPLTWZKPYSFKMW-UHFFFAOYSA-N
MW211.24 g/mol
LogP1.03
Rot. Bonds1

About 6-fluoro-4-(2-methylmorpholin-4-yl)pyridin-3-amine

6-fluoro-4-(2-methylmorpholin-4-yl)pyridin-3-amine (PubChem CID 134543277) has the molecular formula C10H14FN3O and a molecular weight of 211.24 g/mol. Its IUPAC name is 6-fluoro-4-(2-methylmorpholin-4-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-fluoro-4-(2-methylmorpholin-4-yl)pyridin-3-amine
PubChem CID134543277
Molecular FormulaC10H14FN3O
Molecular Weight211.24 g/mol
Exact Mass211.11
IUPAC Name6-fluoro-4-(2-methylmorpholin-4-yl)pyridin-3-amine
SMILESCC1CN(c2cc(F)ncc2N)CCO1
InChIInChI=1S/C10H14FN3O/c1-7-6-14(2-3-15-7)9-4-10(11)13-5-8(9)12/h4-5,7H,2-3,6,12H2,1H3
InChIKeyHPLTWZKPYSFKMW-UHFFFAOYSA-N
XLogP1.03
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-4-(2-methylmorpholin-4-yl)pyridin-3-amine?
The IUPAC name of 6-fluoro-4-(2-methylmorpholin-4-yl)pyridin-3-amine (CID 134543277) is 6-fluoro-4-(2-methylmorpholin-4-yl)pyridin-3-amine.
What is the SMILES notation for 6-fluoro-4-(2-methylmorpholin-4-yl)pyridin-3-amine?
The canonical SMILES for 6-fluoro-4-(2-methylmorpholin-4-yl)pyridin-3-amine is CC1CN(c2cc(F)ncc2N)CCO1.
What is the InChIKey of 6-fluoro-4-(2-methylmorpholin-4-yl)pyridin-3-amine?
The InChIKey is HPLTWZKPYSFKMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3O/c1-7-6-14(2-3-15-7)9-4-10(11)13-5-8(9)12/h4-5,7H,2-3,6,12H2,1H3.
What are the key properties of 6-fluoro-4-(2-methylmorpholin-4-yl)pyridin-3-amine?
6-fluoro-4-(2-methylmorpholin-4-yl)pyridin-3-amine has a molecular weight of 211.24 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-4-(2-methylmorpholin-4-yl)pyridin-3-amine is sourced from PubChem (CID 134543277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).