3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine

C13H13FN2O — CID 63935753

IUPAC3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine
SMILESNc1ncccc1COCc1ccccc1F
InChIInChI=1S/C13H13FN2O/c14-12-6-2-1-4-10(12)8-17-9-11-5-3-7-16-13(11)15/h1-7H,8-9H2,(H2,15,16)
InChIKeyWWVXNNSOWLTKPL-UHFFFAOYSA-N
MW232.26 g/mol
LogP2.52
Rot. Bonds4

About 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine

3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine (PubChem CID 63935753) has the molecular formula C13H13FN2O and a molecular weight of 232.26 g/mol. Its IUPAC name is 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine
PubChem CID63935753
Molecular FormulaC13H13FN2O
Molecular Weight232.26 g/mol
Exact Mass232.10
IUPAC Name3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine
SMILESNc1ncccc1COCc1ccccc1F
InChIInChI=1S/C13H13FN2O/c14-12-6-2-1-4-10(12)8-17-9-11-5-3-7-16-13(11)15/h1-7H,8-9H2,(H2,15,16)
InChIKeyWWVXNNSOWLTKPL-UHFFFAOYSA-N
XLogP2.52
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
The IUPAC name of 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine (CID 63935753) is 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine.
What is the SMILES notation for 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
The canonical SMILES for 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine is Nc1ncccc1COCc1ccccc1F.
What is the InChIKey of 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
The InChIKey is WWVXNNSOWLTKPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O/c14-12-6-2-1-4-10(12)8-17-9-11-5-3-7-16-13(11)15/h1-7H,8-9H2,(H2,15,16).
What are the key properties of 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine has a molecular weight of 232.26 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine is sourced from PubChem (CID 63935753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).