N-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine

C13H13FN2 — CID 91756465

IUPACN-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine
SMILESCc1ccnc(Nc2ccc(C)cc2F)c1
InChIInChI=1S/C13H13FN2/c1-9-3-4-12(11(14)7-9)16-13-8-10(2)5-6-15-13/h3-8H,1-2H3,(H,15,16)
InChIKeyLSGGKAZVFDJQGI-UHFFFAOYSA-N
MW216.26 g/mol
LogP3.58
Rot. Bonds2

About N-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine

N-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine (PubChem CID 91756465) has the molecular formula C13H13FN2 and a molecular weight of 216.26 g/mol. Its IUPAC name is N-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine
PubChem CID91756465
Molecular FormulaC13H13FN2
Molecular Weight216.26 g/mol
Exact Mass216.11
IUPAC NameN-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine
SMILESCc1ccnc(Nc2ccc(C)cc2F)c1
InChIInChI=1S/C13H13FN2/c1-9-3-4-12(11(14)7-9)16-13-8-10(2)5-6-15-13/h3-8H,1-2H3,(H,15,16)
InChIKeyLSGGKAZVFDJQGI-UHFFFAOYSA-N
XLogP3.58
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine?
The IUPAC name of N-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine (CID 91756465) is N-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine.
What is the SMILES notation for N-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine?
The canonical SMILES for N-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine is Cc1ccnc(Nc2ccc(C)cc2F)c1.
What is the InChIKey of N-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine?
The InChIKey is LSGGKAZVFDJQGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2/c1-9-3-4-12(11(14)7-9)16-13-8-10(2)5-6-15-13/h3-8H,1-2H3,(H,15,16).
What are the key properties of N-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine?
N-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine has a molecular weight of 216.26 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 91756465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).