6-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)-N-[(2,6-difluorophenyl)methyl]pyridin-3-amine

C20H14F4N2O2 — CID 71086611

IUPAC6-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)-N-[(2,6-difluorophenyl)methyl]pyridin-3-amine
SMILESCc1cc2c(cc1-c1ccc(NCc3c(F)cccc3F)cn1)OC(F)(F)O2
InChIInChI=1S/C20H14F4N2O2/c1-11-7-18-19(28-20(23,24)27-18)8-13(11)17-6-5-12(9-26-17)25-10-14-15(21)3-2-4-16(14)22/h2-9,25H,10H2,1H3
InChIKeyLUZPKYMYKKLPPR-UHFFFAOYSA-N
MW390.34 g/mol
LogP5.27
Rot. Bonds4

About 6-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)-N-[(2,6-difluorophenyl)methyl]pyridin-3-amine

6-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)-N-[(2,6-difluorophenyl)methyl]pyridin-3-amine (PubChem CID 71086611) has the molecular formula C20H14F4N2O2 and a molecular weight of 390.34 g/mol. Its IUPAC name is 6-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)-N-[(2,6-difluorophenyl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name6-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)-N-[(2,6-difluorophenyl)methyl]pyridin-3-amine
PubChem CID71086611
Molecular FormulaC20H14F4N2O2
Molecular Weight390.34 g/mol
Exact Mass390.10
IUPAC Name6-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)-N-[(2,6-difluorophenyl)methyl]pyridin-3-amine
SMILESCc1cc2c(cc1-c1ccc(NCc3c(F)cccc3F)cn1)OC(F)(F)O2
InChIInChI=1S/C20H14F4N2O2/c1-11-7-18-19(28-20(23,24)27-18)8-13(11)17-6-5-12(9-26-17)25-10-14-15(21)3-2-4-16(14)22/h2-9,25H,10H2,1H3
InChIKeyLUZPKYMYKKLPPR-UHFFFAOYSA-N
XLogP5.27
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.34
LogP ≤ 55.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)-N-[(2,6-difluorophenyl)methyl]pyridin-3-amine?
The IUPAC name of 6-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)-N-[(2,6-difluorophenyl)methyl]pyridin-3-amine (CID 71086611) is 6-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)-N-[(2,6-difluorophenyl)methyl]pyridin-3-amine.
What is the SMILES notation for 6-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)-N-[(2,6-difluorophenyl)methyl]pyridin-3-amine?
The canonical SMILES for 6-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)-N-[(2,6-difluorophenyl)methyl]pyridin-3-amine is Cc1cc2c(cc1-c1ccc(NCc3c(F)cccc3F)cn1)OC(F)(F)O2.
What is the InChIKey of 6-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)-N-[(2,6-difluorophenyl)methyl]pyridin-3-amine?
The InChIKey is LUZPKYMYKKLPPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F4N2O2/c1-11-7-18-19(28-20(23,24)27-18)8-13(11)17-6-5-12(9-26-17)25-10-14-15(21)3-2-4-16(14)22/h2-9,25H,10H2,1H3.
What are the key properties of 6-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)-N-[(2,6-difluorophenyl)methyl]pyridin-3-amine?
6-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)-N-[(2,6-difluorophenyl)methyl]pyridin-3-amine has a molecular weight of 390.34 g/mol, XLogP of 5.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)-N-[(2,6-difluorophenyl)methyl]pyridin-3-amine is sourced from PubChem (CID 71086611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).