1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine

C10H15FN2O — CID 80694475

IUPAC1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine
SMILESCC(N)Cc1ccc(OCCF)cn1
InChIInChI=1S/C10H15FN2O/c1-8(12)6-9-2-3-10(7-13-9)14-5-4-11/h2-3,7-8H,4-6,12H2,1H3
InChIKeyPOKIZVQYIFYYHT-UHFFFAOYSA-N
MW198.24 g/mol
LogP1.32
Rot. Bonds5

About 1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine

1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine (PubChem CID 80694475) has the molecular formula C10H15FN2O and a molecular weight of 198.24 g/mol. Its IUPAC name is 1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine.

Molecular Properties

Compound Name1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine
PubChem CID80694475
Molecular FormulaC10H15FN2O
Molecular Weight198.24 g/mol
Exact Mass198.12
IUPAC Name1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine
SMILESCC(N)Cc1ccc(OCCF)cn1
InChIInChI=1S/C10H15FN2O/c1-8(12)6-9-2-3-10(7-13-9)14-5-4-11/h2-3,7-8H,4-6,12H2,1H3
InChIKeyPOKIZVQYIFYYHT-UHFFFAOYSA-N
XLogP1.32
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.24
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine?
The IUPAC name of 1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine (CID 80694475) is 1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine.
What is the SMILES notation for 1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine?
The canonical SMILES for 1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine is CC(N)Cc1ccc(OCCF)cn1.
What is the InChIKey of 1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine?
The InChIKey is POKIZVQYIFYYHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2O/c1-8(12)6-9-2-3-10(7-13-9)14-5-4-11/h2-3,7-8H,4-6,12H2,1H3.
What are the key properties of 1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine?
1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine has a molecular weight of 198.24 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine is sourced from PubChem (CID 80694475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).