4-(6-fluoro-4-methyl-2-pyridinyl)morpholine

C10H13FN2O — CID 155160454

IUPAC4-(6-fluoro-4-methyl-2-pyridinyl)morpholine
SMILESCc1cc(F)nc(N2CCOCC2)c1
InChIInChI=1S/C10H13FN2O/c1-8-6-9(11)12-10(7-8)13-2-4-14-5-3-13/h6-7H,2-5H2,1H3
InChIKeySCMIKYSUQRPCIM-UHFFFAOYSA-N
MW196.22 g/mol
LogP1.37
Rot. Bonds1

About 4-(6-fluoro-4-methyl-2-pyridinyl)morpholine

4-(6-fluoro-4-methyl-2-pyridinyl)morpholine (PubChem CID 155160454) has the molecular formula C10H13FN2O and a molecular weight of 196.22 g/mol. Its IUPAC name is 4-(6-fluoro-4-methyl-2-pyridinyl)morpholine.

Molecular Properties

Compound Name4-(6-fluoro-4-methyl-2-pyridinyl)morpholine
PubChem CID155160454
Molecular FormulaC10H13FN2O
Molecular Weight196.22 g/mol
Exact Mass196.10
IUPAC Name4-(6-fluoro-4-methyl-2-pyridinyl)morpholine
SMILESCc1cc(F)nc(N2CCOCC2)c1
InChIInChI=1S/C10H13FN2O/c1-8-6-9(11)12-10(7-8)13-2-4-14-5-3-13/h6-7H,2-5H2,1H3
InChIKeySCMIKYSUQRPCIM-UHFFFAOYSA-N
XLogP1.37
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 4-(6-fluoro-4-methyl-2-pyridinyl)morpholine?
The IUPAC name of 4-(6-fluoro-4-methyl-2-pyridinyl)morpholine (CID 155160454) is 4-(6-fluoro-4-methyl-2-pyridinyl)morpholine.
What is the SMILES notation for 4-(6-fluoro-4-methyl-2-pyridinyl)morpholine?
The canonical SMILES for 4-(6-fluoro-4-methyl-2-pyridinyl)morpholine is Cc1cc(F)nc(N2CCOCC2)c1.
What is the InChIKey of 4-(6-fluoro-4-methyl-2-pyridinyl)morpholine?
The InChIKey is SCMIKYSUQRPCIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O/c1-8-6-9(11)12-10(7-8)13-2-4-14-5-3-13/h6-7H,2-5H2,1H3.
What are the key properties of 4-(6-fluoro-4-methyl-2-pyridinyl)morpholine?
4-(6-fluoro-4-methyl-2-pyridinyl)morpholine has a molecular weight of 196.22 g/mol, XLogP of 1.37, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-fluoro-4-methyl-2-pyridinyl)morpholine is sourced from PubChem (CID 155160454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).