3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine

C14H15F2N3 — CID 105389511

IUPAC3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1ccnc(N(C)c2cccc(F)c2)c1F
InChIInChI=1S/C14H15F2N3/c1-17-9-10-6-7-18-14(13(10)16)19(2)12-5-3-4-11(15)8-12/h3-8,17H,9H2,1-2H3
InChIKeyKXEYAAKDOBYBQE-UHFFFAOYSA-N
MW263.29 g/mol
LogP2.85
Rot. Bonds4

About 3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine

3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine (PubChem CID 105389511) has the molecular formula C14H15F2N3 and a molecular weight of 263.29 g/mol. Its IUPAC name is 3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
PubChem CID105389511
Molecular FormulaC14H15F2N3
Molecular Weight263.29 g/mol
Exact Mass263.12
IUPAC Name3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1ccnc(N(C)c2cccc(F)c2)c1F
InChIInChI=1S/C14H15F2N3/c1-17-9-10-6-7-18-14(13(10)16)19(2)12-5-3-4-11(15)8-12/h3-8,17H,9H2,1-2H3
InChIKeyKXEYAAKDOBYBQE-UHFFFAOYSA-N
XLogP2.85
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)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-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine?
The IUPAC name of 3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine (CID 105389511) is 3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine.
What is the SMILES notation for 3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine?
The canonical SMILES for 3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine is CNCc1ccnc(N(C)c2cccc(F)c2)c1F.
What is the InChIKey of 3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine?
The InChIKey is KXEYAAKDOBYBQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2N3/c1-17-9-10-6-7-18-14(13(10)16)19(2)12-5-3-4-11(15)8-12/h3-8,17H,9H2,1-2H3.
What are the key properties of 3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine?
3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine has a molecular weight of 263.29 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 105389511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).