3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine

C10H13FN2O — CID 82729049

IUPAC3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine
SMILESCC1OCCC1Nc1ncccc1F
InChIInChI=1S/C10H13FN2O/c1-7-9(4-6-14-7)13-10-8(11)3-2-5-12-10/h2-3,5,7,9H,4,6H2,1H3,(H,12,13)
InChIKeyIWXRJHSTRCIMSH-UHFFFAOYSA-N
MW196.22 g/mol
LogP1.81
Rot. Bonds2

About 3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine

3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine (PubChem CID 82729049) has the molecular formula C10H13FN2O and a molecular weight of 196.22 g/mol. Its IUPAC name is 3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine
PubChem CID82729049
Molecular FormulaC10H13FN2O
Molecular Weight196.22 g/mol
Exact Mass196.10
IUPAC Name3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine
SMILESCC1OCCC1Nc1ncccc1F
InChIInChI=1S/C10H13FN2O/c1-7-9(4-6-14-7)13-10-8(11)3-2-5-12-10/h2-3,5,7,9H,4,6H2,1H3,(H,12,13)
InChIKeyIWXRJHSTRCIMSH-UHFFFAOYSA-N
XLogP1.81
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-fluoro-N-(2-methyloxolan-3-yl)pyridin-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-(2-methyloxolan-3-yl)pyridin-2-amine?
The IUPAC name of 3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine (CID 82729049) is 3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine.
What is the SMILES notation for 3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine?
The canonical SMILES for 3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine is CC1OCCC1Nc1ncccc1F.
What is the InChIKey of 3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine?
The InChIKey is IWXRJHSTRCIMSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O/c1-7-9(4-6-14-7)13-10-8(11)3-2-5-12-10/h2-3,5,7,9H,4,6H2,1H3,(H,12,13).
What are the key properties of 3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine?
3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine has a molecular weight of 196.22 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine is sourced from PubChem (CID 82729049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).