3-fluoro-N-propan-2-ylpyridin-2-amine

C8H11FN2 — CID 62733783

IUPAC3-fluoro-N-propan-2-ylpyridin-2-amine
SMILESCC(C)Nc1ncccc1F
InChIInChI=1S/C8H11FN2/c1-6(2)11-8-7(9)4-3-5-10-8/h3-6H,1-2H3,(H,10,11)
InChIKeyLNFQEBRELITQNC-UHFFFAOYSA-N
MW154.19 g/mol
LogP2.04
Rot. Bonds2

About 3-fluoro-N-propan-2-ylpyridin-2-amine

3-fluoro-N-propan-2-ylpyridin-2-amine (PubChem CID 62733783) has the molecular formula C8H11FN2 and a molecular weight of 154.19 g/mol. Its IUPAC name is 3-fluoro-N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-N-propan-2-ylpyridin-2-amine
PubChem CID62733783
Molecular FormulaC8H11FN2
Molecular Weight154.19 g/mol
Exact Mass154.09
IUPAC Name3-fluoro-N-propan-2-ylpyridin-2-amine
SMILESCC(C)Nc1ncccc1F
InChIInChI=1S/C8H11FN2/c1-6(2)11-8-7(9)4-3-5-10-8/h3-6H,1-2H3,(H,10,11)
InChIKeyLNFQEBRELITQNC-UHFFFAOYSA-N
XLogP2.04
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.19
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-fluoro-N-propan-2-ylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-propan-2-ylpyridin-2-amine?
The IUPAC name of 3-fluoro-N-propan-2-ylpyridin-2-amine (CID 62733783) is 3-fluoro-N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 3-fluoro-N-propan-2-ylpyridin-2-amine?
The canonical SMILES for 3-fluoro-N-propan-2-ylpyridin-2-amine is CC(C)Nc1ncccc1F.
What is the InChIKey of 3-fluoro-N-propan-2-ylpyridin-2-amine?
The InChIKey is LNFQEBRELITQNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2/c1-6(2)11-8-7(9)4-3-5-10-8/h3-6H,1-2H3,(H,10,11).
What are the key properties of 3-fluoro-N-propan-2-ylpyridin-2-amine?
3-fluoro-N-propan-2-ylpyridin-2-amine has a molecular weight of 154.19 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 62733783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).