1-[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]-N-methylmethanamine

C10H10FN3O — CID 83129458

IUPAC1-[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]-N-methylmethanamine
SMILESCNCc1cc(-c2ccc(F)cn2)on1
InChIInChI=1S/C10H10FN3O/c1-12-6-8-4-10(15-14-8)9-3-2-7(11)5-13-9/h2-5,12H,6H2,1H3
InChIKeyYENMJPIGJXZOGB-UHFFFAOYSA-N
MW207.21 g/mol
LogP1.60
Rot. Bonds3

About 1-[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]-N-methylmethanamine

1-[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]-N-methylmethanamine (PubChem CID 83129458) has the molecular formula C10H10FN3O and a molecular weight of 207.21 g/mol. Its IUPAC name is 1-[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]-N-methylmethanamine
PubChem CID83129458
Molecular FormulaC10H10FN3O
Molecular Weight207.21 g/mol
Exact Mass207.08
IUPAC Name1-[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]-N-methylmethanamine
SMILESCNCc1cc(-c2ccc(F)cn2)on1
InChIInChI=1S/C10H10FN3O/c1-12-6-8-4-10(15-14-8)9-3-2-7(11)5-13-9/h2-5,12H,6H2,1H3
InChIKeyYENMJPIGJXZOGB-UHFFFAOYSA-N
XLogP1.60
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]-N-methylmethanamine (CID 83129458) is 1-[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]-N-methylmethanamine is CNCc1cc(-c2ccc(F)cn2)on1.
What is the InChIKey of 1-[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]-N-methylmethanamine?
The InChIKey is YENMJPIGJXZOGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O/c1-12-6-8-4-10(15-14-8)9-3-2-7(11)5-13-9/h2-5,12H,6H2,1H3.
What are the key properties of 1-[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]-N-methylmethanamine?
1-[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]-N-methylmethanamine has a molecular weight of 207.21 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-yl]-N-methylmethanamine is sourced from PubChem (CID 83129458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).