3-fluoro-N-methylpyridin-2-amine

C6H7FN2 — CID 10678237

IUPAC3-fluoro-N-methylpyridin-2-amine
SMILESCNc1ncccc1F
InChIInChI=1S/C6H7FN2/c1-8-6-5(7)3-2-4-9-6/h2-4H,1H3,(H,8,9)
InChIKeyAMVFJTOQPSFLIL-UHFFFAOYSA-N
MW126.13 g/mol
LogP1.26
Rot. Bonds1

About 3-fluoro-N-methylpyridin-2-amine

3-fluoro-N-methylpyridin-2-amine (PubChem CID 10678237) has the molecular formula C6H7FN2 and a molecular weight of 126.13 g/mol. Its IUPAC name is 3-fluoro-N-methylpyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-N-methylpyridin-2-amine
PubChem CID10678237
Molecular FormulaC6H7FN2
Molecular Weight126.13 g/mol
Exact Mass126.06
IUPAC Name3-fluoro-N-methylpyridin-2-amine
SMILESCNc1ncccc1F
InChIInChI=1S/C6H7FN2/c1-8-6-5(7)3-2-4-9-6/h2-4H,1H3,(H,8,9)
InChIKeyAMVFJTOQPSFLIL-UHFFFAOYSA-N
XLogP1.26
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.13
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-methylpyridin-2-amine?
The IUPAC name of 3-fluoro-N-methylpyridin-2-amine (CID 10678237) is 3-fluoro-N-methylpyridin-2-amine.
What is the SMILES notation for 3-fluoro-N-methylpyridin-2-amine?
The canonical SMILES for 3-fluoro-N-methylpyridin-2-amine is CNc1ncccc1F.
What is the InChIKey of 3-fluoro-N-methylpyridin-2-amine?
The InChIKey is AMVFJTOQPSFLIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2/c1-8-6-5(7)3-2-4-9-6/h2-4H,1H3,(H,8,9).
What are the key properties of 3-fluoro-N-methylpyridin-2-amine?
3-fluoro-N-methylpyridin-2-amine has a molecular weight of 126.13 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-methylpyridin-2-amine is sourced from PubChem (CID 10678237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).