6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine

C12H10F2N2O — CID 79175877

IUPAC6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine
SMILESCc1cc(Oc2ccc(F)cc2F)ncc1N
InChIInChI=1S/C12H10F2N2O/c1-7-4-12(16-6-10(7)15)17-11-3-2-8(13)5-9(11)14/h2-6H,15H2,1H3
InChIKeyRETPAFYBNXKVTE-UHFFFAOYSA-N
MW236.22 g/mol
LogP3.04
Rot. Bonds2

About 6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine

6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine (PubChem CID 79175877) has the molecular formula C12H10F2N2O and a molecular weight of 236.22 g/mol. Its IUPAC name is 6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine
PubChem CID79175877
Molecular FormulaC12H10F2N2O
Molecular Weight236.22 g/mol
Exact Mass236.08
IUPAC Name6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine
SMILESCc1cc(Oc2ccc(F)cc2F)ncc1N
InChIInChI=1S/C12H10F2N2O/c1-7-4-12(16-6-10(7)15)17-11-3-2-8(13)5-9(11)14/h2-6H,15H2,1H3
InChIKeyRETPAFYBNXKVTE-UHFFFAOYSA-N
XLogP3.04
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.22
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine
CID 114870597
6-(4-chloro-2-methylphenoxy)-4-methylpyridin-3-amine
CID 18419480
6-(4-bromo-3-fluorophenoxy)-4-methylpyridin-3-amine
CID 79176366
6-(2-chlorophenoxy)-4-methylpyridin-3-amine
CID 79020774
6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine
CID 79175695
6-(2-chloro-4-methylphenoxy)-4-methylpyridin-3-amine
CID 79176554
N-[2-(2,4-difluorophenoxy)-5-methyl-4-pyridinyl]acetamide
CID 59834294
5-bromo-2-(2-bromo-4-fluorophenoxy)-4-methylpyridine
CID 114869079
[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]methanol
CID 79175989
4-(2,4-difluorophenoxy)-5-fluoropyrimidin-2-amine
CID 80862564
6-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine
CID 79021050
3-(2,4-difluorophenoxy)pyrazin-2-amine
CID 102987748

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine?
The IUPAC name of 6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine (CID 79175877) is 6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine.
What is the SMILES notation for 6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine?
The canonical SMILES for 6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine is Cc1cc(Oc2ccc(F)cc2F)ncc1N.
What is the InChIKey of 6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine?
The InChIKey is RETPAFYBNXKVTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2O/c1-7-4-12(16-6-10(7)15)17-11-3-2-8(13)5-9(11)14/h2-6H,15H2,1H3.
What are the key properties of 6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine?
6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine has a molecular weight of 236.22 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine is sourced from PubChem (CID 79175877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).