3-fluoro-1,5-dimethyl-6-methylidenepyridin-2-amine

C8H11FN2 — CID 172631680

IUPAC3-fluoro-1,5-dimethyl-6-methylidenepyridin-2-amine
SMILESC=C1C(C)=CC(F)=C(N)N1C
InChIInChI=1S/C8H11FN2/c1-5-4-7(9)8(10)11(3)6(5)2/h4H,2,10H2,1,3H3
InChIKeyBPJSGXIMORGXPC-UHFFFAOYSA-N
MW154.19 g/mol
LogP1.49
Rot. Bonds

About 3-fluoro-1,5-dimethyl-6-methylidenepyridin-2-amine

3-fluoro-1,5-dimethyl-6-methylidenepyridin-2-amine (PubChem CID 172631680) has the molecular formula C8H11FN2 and a molecular weight of 154.19 g/mol. Its IUPAC name is 3-fluoro-1,5-dimethyl-6-methylidenepyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-1,5-dimethyl-6-methylidenepyridin-2-amine
PubChem CID172631680
Molecular FormulaC8H11FN2
Molecular Weight154.19 g/mol
Exact Mass154.09
IUPAC Name3-fluoro-1,5-dimethyl-6-methylidenepyridin-2-amine
SMILESC=C1C(C)=CC(F)=C(N)N1C
InChIInChI=1S/C8H11FN2/c1-5-4-7(9)8(10)11(3)6(5)2/h4H,2,10H2,1,3H3
InChIKeyBPJSGXIMORGXPC-UHFFFAOYSA-N
XLogP1.49
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.19
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-fluoro-1,5-dimethyl-6-methylidenepyridin-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-1,5-dimethyl-6-methylidenepyridin-2-amine?
The IUPAC name of 3-fluoro-1,5-dimethyl-6-methylidenepyridin-2-amine (CID 172631680) is 3-fluoro-1,5-dimethyl-6-methylidenepyridin-2-amine.
What is the SMILES notation for 3-fluoro-1,5-dimethyl-6-methylidenepyridin-2-amine?
The canonical SMILES for 3-fluoro-1,5-dimethyl-6-methylidenepyridin-2-amine is C=C1C(C)=CC(F)=C(N)N1C.
What is the InChIKey of 3-fluoro-1,5-dimethyl-6-methylidenepyridin-2-amine?
The InChIKey is BPJSGXIMORGXPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2/c1-5-4-7(9)8(10)11(3)6(5)2/h4H,2,10H2,1,3H3.
What are the key properties of 3-fluoro-1,5-dimethyl-6-methylidenepyridin-2-amine?
3-fluoro-1,5-dimethyl-6-methylidenepyridin-2-amine has a molecular weight of 154.19 g/mol, XLogP of 1.49, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1,5-dimethyl-6-methylidenepyridin-2-amine is sourced from PubChem (CID 172631680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).