5,6-difluoro-3-(2-methoxyethoxy)pyridin-2-amine

C8H10F2N2O2 — CID 175409325

IUPAC5,6-difluoro-3-(2-methoxyethoxy)pyridin-2-amine
SMILESCOCCOc1cc(F)c(F)nc1N
InChIInChI=1S/C8H10F2N2O2/c1-13-2-3-14-6-4-5(9)7(10)12-8(6)11/h4H,2-3H2,1H3,(H2,11,12)
InChIKeyZWOYHEWXWSREIA-UHFFFAOYSA-N
MW204.18 g/mol
LogP0.97
Rot. Bonds4

About 5,6-difluoro-3-(2-methoxyethoxy)pyridin-2-amine

5,6-difluoro-3-(2-methoxyethoxy)pyridin-2-amine (PubChem CID 175409325) has the molecular formula C8H10F2N2O2 and a molecular weight of 204.18 g/mol. Its IUPAC name is 5,6-difluoro-3-(2-methoxyethoxy)pyridin-2-amine.

Molecular Properties

Compound Name5,6-difluoro-3-(2-methoxyethoxy)pyridin-2-amine
PubChem CID175409325
Molecular FormulaC8H10F2N2O2
Molecular Weight204.18 g/mol
Exact Mass204.07
IUPAC Name5,6-difluoro-3-(2-methoxyethoxy)pyridin-2-amine
SMILESCOCCOc1cc(F)c(F)nc1N
InChIInChI=1S/C8H10F2N2O2/c1-13-2-3-14-6-4-5(9)7(10)12-8(6)11/h4H,2-3H2,1H3,(H2,11,12)
InChIKeyZWOYHEWXWSREIA-UHFFFAOYSA-N
XLogP0.97
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.18
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3,6-difluoro-5-(2-methoxyethoxy)pyridin-2-amine
CID 135201532
6-fluoro-5-(2-methoxyethoxy)-3-(methylidene-λ3-iodanyl)pyridin-2-amine
CID 163884303
2,4-difluoro-6-(2-methoxyethoxy)aniline
CID 115507275
4-ethoxy-5-fluoro-2-(2-methoxyethoxy)aniline
CID 63593955
1-fluoro-5-methoxy-4-(2-methoxyethoxy)-2-methylbenzene
CID 20785388
3,6-difluoro-5-(methoxymethyl)pyridin-2-amine
CID 171649971
5-(2-methoxyethoxy)quinazoline-2,4-diamine
CID 11637233
1-fluoro-5-(2-methoxyethoxy)-2-methyl-4-(trifluoromethyl)benzene
CID 154985854
5-fluoro-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]aniline
CID 104559855
2-[3-fluoro-4-(2-methoxyethoxy)phenyl]ethanamine
CID 107692598
2-fluoro-4-iodo-6-(2-methoxyethoxy)pyridine
CID 177237388
5-(2-methoxyethoxy)-6-methylpyridin-2-amine
CID 167709087

Frequently Asked Questions

What is the IUPAC name of 5,6-difluoro-3-(2-methoxyethoxy)pyridin-2-amine?
The IUPAC name of 5,6-difluoro-3-(2-methoxyethoxy)pyridin-2-amine (CID 175409325) is 5,6-difluoro-3-(2-methoxyethoxy)pyridin-2-amine.
What is the SMILES notation for 5,6-difluoro-3-(2-methoxyethoxy)pyridin-2-amine?
The canonical SMILES for 5,6-difluoro-3-(2-methoxyethoxy)pyridin-2-amine is COCCOc1cc(F)c(F)nc1N.
What is the InChIKey of 5,6-difluoro-3-(2-methoxyethoxy)pyridin-2-amine?
The InChIKey is ZWOYHEWXWSREIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2O2/c1-13-2-3-14-6-4-5(9)7(10)12-8(6)11/h4H,2-3H2,1H3,(H2,11,12).
What are the key properties of 5,6-difluoro-3-(2-methoxyethoxy)pyridin-2-amine?
5,6-difluoro-3-(2-methoxyethoxy)pyridin-2-amine has a molecular weight of 204.18 g/mol, XLogP of 0.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-difluoro-3-(2-methoxyethoxy)pyridin-2-amine is sourced from PubChem (CID 175409325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).