4-(2,4-difluorophenoxy)pyridin-3-amine

C11H8F2N2O — CID 28890071

IUPAC4-(2,4-difluorophenoxy)pyridin-3-amine
SMILESNc1cnccc1Oc1ccc(F)cc1F
InChIInChI=1S/C11H8F2N2O/c12-7-1-2-10(8(13)5-7)16-11-3-4-15-6-9(11)14/h1-6H,14H2
InChIKeyKQLYLECGWQROLT-UHFFFAOYSA-N
MW222.19 g/mol
LogP2.73
Rot. Bonds2

About 4-(2,4-difluorophenoxy)pyridin-3-amine

4-(2,4-difluorophenoxy)pyridin-3-amine (PubChem CID 28890071) has the molecular formula C11H8F2N2O and a molecular weight of 222.19 g/mol. Its IUPAC name is 4-(2,4-difluorophenoxy)pyridin-3-amine.

Molecular Properties

Compound Name4-(2,4-difluorophenoxy)pyridin-3-amine
PubChem CID28890071
Molecular FormulaC11H8F2N2O
Molecular Weight222.19 g/mol
Exact Mass222.06
IUPAC Name4-(2,4-difluorophenoxy)pyridin-3-amine
SMILESNc1cnccc1Oc1ccc(F)cc1F
InChIInChI=1S/C11H8F2N2O/c12-7-1-2-10(8(13)5-7)16-11-3-4-15-6-9(11)14/h1-6H,14H2
InChIKeyKQLYLECGWQROLT-UHFFFAOYSA-N
XLogP2.73
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.19
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,4-difluorophenoxy)pyridine-4-carbonitrile
CID 113269432
4-[(3-chloro-4-pyridinyl)oxy]-3-fluoroaniline
CID 79840437
4-(3-chloro-4-fluorophenoxy)pyridin-3-amine
CID 63878452
3-(2,4-difluorophenoxy)aniline
CID 71424948
5-bromo-2-(2,4-difluorophenoxy)-4-fluoroaniline
CID 66110764
4-(2-chlorophenoxy)pyridin-3-amine
CID 28890150
4-(2-aminophenoxy)-3-fluoroaniline
CID 66486737
2-(2,4-difluorophenoxy)-4-methylaniline
CID 10105468
3-(2,4-difluorophenoxy)pyrazin-2-amine
CID 102987748
3-fluoro-4-[(3-phenyl-4-pyridinyl)oxy]aniline
CID 89231827
4-(2-methoxy-4-methylphenoxy)pyridin-3-amine
CID 28890242
6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine
CID 79175877

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-difluorophenoxy)pyridin-3-amine?
The IUPAC name of 4-(2,4-difluorophenoxy)pyridin-3-amine (CID 28890071) is 4-(2,4-difluorophenoxy)pyridin-3-amine.
What is the SMILES notation for 4-(2,4-difluorophenoxy)pyridin-3-amine?
The canonical SMILES for 4-(2,4-difluorophenoxy)pyridin-3-amine is Nc1cnccc1Oc1ccc(F)cc1F.
What is the InChIKey of 4-(2,4-difluorophenoxy)pyridin-3-amine?
The InChIKey is KQLYLECGWQROLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2O/c12-7-1-2-10(8(13)5-7)16-11-3-4-15-6-9(11)14/h1-6H,14H2.
What are the key properties of 4-(2,4-difluorophenoxy)pyridin-3-amine?
4-(2,4-difluorophenoxy)pyridin-3-amine has a molecular weight of 222.19 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-difluorophenoxy)pyridin-3-amine is sourced from PubChem (CID 28890071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).