6-[2-(2-fluoroethoxy)propyl]-4-methylpyridin-2-amine

C11H17FN2O — CID 42625545

IUPAC6-[2-(2-fluoroethoxy)propyl]-4-methylpyridin-2-amine
SMILESCc1cc(N)nc(CC(C)OCCF)c1
InChIInChI=1S/C11H17FN2O/c1-8-5-10(14-11(13)6-8)7-9(2)15-4-3-12/h5-6,9H,3-4,7H2,1-2H3,(H2,13,14)
InChIKeyKYQKBPUATKJIAU-UHFFFAOYSA-N
MW212.27 g/mol
LogP1.89
Rot. Bonds5

About 6-[2-(2-fluoroethoxy)propyl]-4-methylpyridin-2-amine

6-[2-(2-fluoroethoxy)propyl]-4-methylpyridin-2-amine (PubChem CID 42625545) has the molecular formula C11H17FN2O and a molecular weight of 212.27 g/mol. Its IUPAC name is 6-[2-(2-fluoroethoxy)propyl]-4-methylpyridin-2-amine.

Molecular Properties

Compound Name6-[2-(2-fluoroethoxy)propyl]-4-methylpyridin-2-amine
PubChem CID42625545
Molecular FormulaC11H17FN2O
Molecular Weight212.27 g/mol
Exact Mass212.13
IUPAC Name6-[2-(2-fluoroethoxy)propyl]-4-methylpyridin-2-amine
SMILESCc1cc(N)nc(CC(C)OCCF)c1
InChIInChI=1S/C11H17FN2O/c1-8-5-10(14-11(13)6-8)7-9(2)15-4-3-12/h5-6,9H,3-4,7H2,1-2H3,(H2,13,14)
InChIKeyKYQKBPUATKJIAU-UHFFFAOYSA-N
XLogP1.89
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(2-fluoroethoxy)propyl]-4-methylpyridin-2-amine?
The IUPAC name of 6-[2-(2-fluoroethoxy)propyl]-4-methylpyridin-2-amine (CID 42625545) is 6-[2-(2-fluoroethoxy)propyl]-4-methylpyridin-2-amine.
What is the SMILES notation for 6-[2-(2-fluoroethoxy)propyl]-4-methylpyridin-2-amine?
The canonical SMILES for 6-[2-(2-fluoroethoxy)propyl]-4-methylpyridin-2-amine is Cc1cc(N)nc(CC(C)OCCF)c1.
What is the InChIKey of 6-[2-(2-fluoroethoxy)propyl]-4-methylpyridin-2-amine?
The InChIKey is KYQKBPUATKJIAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2O/c1-8-5-10(14-11(13)6-8)7-9(2)15-4-3-12/h5-6,9H,3-4,7H2,1-2H3,(H2,13,14).
What are the key properties of 6-[2-(2-fluoroethoxy)propyl]-4-methylpyridin-2-amine?
6-[2-(2-fluoroethoxy)propyl]-4-methylpyridin-2-amine has a molecular weight of 212.27 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2-fluoroethoxy)propyl]-4-methylpyridin-2-amine is sourced from PubChem (CID 42625545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).