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

C11H8F2N2O — CID 2735906

IUPAC2-(2,4-difluorophenoxy)pyridin-3-amine
SMILESNc1cccnc1Oc1ccc(F)cc1F
InChIInChI=1S/C11H8F2N2O/c12-7-3-4-10(8(13)6-7)16-11-9(14)2-1-5-15-11/h1-6H,14H2
InChIKeyLCPVQAHEFVXVKT-UHFFFAOYSA-N
MW222.19 g/mol
LogP2.73
Rot. Bonds2

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

2-(2,4-difluorophenoxy)pyridin-3-amine (PubChem CID 2735906) has the molecular formula C11H8F2N2O and a molecular weight of 222.19 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)pyridin-3-amine.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)pyridin-3-amine
PubChem CID2735906
Molecular FormulaC11H8F2N2O
Molecular Weight222.19 g/mol
Exact Mass222.06
IUPAC Name2-(2,4-difluorophenoxy)pyridin-3-amine
SMILESNc1cccnc1Oc1ccc(F)cc1F
InChIInChI=1S/C11H8F2N2O/c12-7-3-4-10(8(13)6-7)16-11-9(14)2-1-5-15-11/h1-6H,14H2
InChIKeyLCPVQAHEFVXVKT-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

Cb-103
CID 2735289
6-(2-Fluorophenoxy)pyridin-3-amine
CID 2800656
2-(4-Fluorophenoxy)-3-nitropyridine
CID 2737458
Pyridine, 5-amino-2,3'-oxydi-
CID 2800156
6-Methoxy-3-pyridinylamine
CID 81121
3-(Pyridin-2-yloxy)aniline
CID 13150573
6-(4-Fluorophenoxy)pyridin-3-amine
CID 421224
3-Amino-2-(4-fluorophenoxy)pyridine
CID 2735921
5-Amino-2-butoxypyridine
CID 68314
6-Phenoxy-3-pyridinamine
CID 212856
[2-(4-Fluorophenoxy)pyridin-4-yl]methanamine
CID 16794320
2-(2,4-Difluorophenoxy)-3-nitropyridine
CID 2737038

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)pyridin-3-amine?
The IUPAC name of 2-(2,4-difluorophenoxy)pyridin-3-amine (CID 2735906) is 2-(2,4-difluorophenoxy)pyridin-3-amine.
What is the SMILES notation for 2-(2,4-difluorophenoxy)pyridin-3-amine?
The canonical SMILES for 2-(2,4-difluorophenoxy)pyridin-3-amine is Nc1cccnc1Oc1ccc(F)cc1F.
What is the InChIKey of 2-(2,4-difluorophenoxy)pyridin-3-amine?
The InChIKey is LCPVQAHEFVXVKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2O/c12-7-3-4-10(8(13)6-7)16-11-9(14)2-1-5-15-11/h1-6H,14H2.
What are the key properties of 2-(2,4-difluorophenoxy)pyridin-3-amine?
2-(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 2-(2,4-difluorophenoxy)pyridin-3-amine is sourced from PubChem (CID 2735906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).