3-fluoro-N-[(oxan-4-yl)methyl]pyridin-2-amine
3-fluoro-N-(oxan-4-ylmethyl)pyridin-2-amine
Molecular Identity
3-fluoro-N-[(oxan-4-yl)methyl]pyridin-2-amine
3-fluoro-N-(oxan-4-ylmethyl)pyridin-2-amine
PubChem CID: 63712800
2D Structure
Properties
C11H15FN2O
Molecular Formula
210.25
Molecular Weight
g/mol
210.1168
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
34.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
185
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(14)
3-fluoro-N-[(oxan-4-yl)methyl]pyridin-2-amine1338988-79-63-FLUORO-N-[(TETRAHYDRO-2H-PYRAN-4-YL)METHYL]PYRIDIN-2-AMINE3-fluoro-N-(oxan-4-ylmethyl)pyridin-2-amine3-Fluoro-N-((tetrahydro-2H-pyran-4-yl)methyl)pyridin-2-amineSCHEMBL1463679MFCD18869409AKOS013023192SY409701CS-0249131G91711EN300-4257200Z1147504955WGS
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 3-fluoro-N-[(oxan-4-yl)methyl]pyridin-2-amine
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