N-(2,4-difluorophenyl)pyridin-2-amine

C11H8F2N2 — CID 14914349

IUPACN-(2,4-difluorophenyl)pyridin-2-amine
SMILESFc1ccc(Nc2ccccn2)c(F)c1
InChIInChI=1S/C11H8F2N2/c12-8-4-5-10(9(13)7-8)15-11-3-1-2-6-14-11/h1-7H,(H,14,15)
InChIKeySDONWKDMQGDEQR-UHFFFAOYSA-N
MW206.20 g/mol
LogP3.10
Rot. Bonds2

About N-(2,4-difluorophenyl)pyridin-2-amine

N-(2,4-difluorophenyl)pyridin-2-amine (PubChem CID 14914349) has the molecular formula C11H8F2N2 and a molecular weight of 206.20 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)pyridin-2-amine
PubChem CID14914349
Molecular FormulaC11H8F2N2
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC NameN-(2,4-difluorophenyl)pyridin-2-amine
SMILESFc1ccc(Nc2ccccn2)c(F)c1
InChIInChI=1S/C11H8F2N2/c12-8-4-5-10(9(13)7-8)15-11-3-1-2-6-14-11/h1-7H,(H,14,15)
InChIKeySDONWKDMQGDEQR-UHFFFAOYSA-N
XLogP3.10
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,4-difluorophenyl)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 N-(2,4-difluorophenyl)pyridin-2-amine?
The IUPAC name of N-(2,4-difluorophenyl)pyridin-2-amine (CID 14914349) is N-(2,4-difluorophenyl)pyridin-2-amine.
What is the SMILES notation for N-(2,4-difluorophenyl)pyridin-2-amine?
The canonical SMILES for N-(2,4-difluorophenyl)pyridin-2-amine is Fc1ccc(Nc2ccccn2)c(F)c1.
What is the InChIKey of N-(2,4-difluorophenyl)pyridin-2-amine?
The InChIKey is SDONWKDMQGDEQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2/c12-8-4-5-10(9(13)7-8)15-11-3-1-2-6-14-11/h1-7H,(H,14,15).
What are the key properties of N-(2,4-difluorophenyl)pyridin-2-amine?
N-(2,4-difluorophenyl)pyridin-2-amine has a molecular weight of 206.20 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)pyridin-2-amine is sourced from PubChem (CID 14914349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).