5-(1,1,2,2-tetrafluoroethoxy)pyridin-2-amine

C7H6F4N2O — CID 14665030

IUPAC5-(1,1,2,2-tetrafluoroethoxy)pyridin-2-amine
SMILESNc1ccc(OC(F)(F)C(F)F)cn1
InChIInChI=1S/C7H6F4N2O/c8-6(9)7(10,11)14-4-1-2-5(12)13-3-4/h1-3,6H,(H2,12,13)
InChIKeyKSZWQNPIVBXHFI-UHFFFAOYSA-N
MW210.13 g/mol
LogP1.90
Rot. Bonds3

About 5-(1,1,2,2-tetrafluoroethoxy)pyridin-2-amine

5-(1,1,2,2-tetrafluoroethoxy)pyridin-2-amine (PubChem CID 14665030) has the molecular formula C7H6F4N2O and a molecular weight of 210.13 g/mol. Its IUPAC name is 5-(1,1,2,2-tetrafluoroethoxy)pyridin-2-amine.

Molecular Properties

Compound Name5-(1,1,2,2-tetrafluoroethoxy)pyridin-2-amine
PubChem CID14665030
Molecular FormulaC7H6F4N2O
Molecular Weight210.13 g/mol
Exact Mass210.04
IUPAC Name5-(1,1,2,2-tetrafluoroethoxy)pyridin-2-amine
SMILESNc1ccc(OC(F)(F)C(F)F)cn1
InChIInChI=1S/C7H6F4N2O/c8-6(9)7(10,11)14-4-1-2-5(12)13-3-4/h1-3,6H,(H2,12,13)
InChIKeyKSZWQNPIVBXHFI-UHFFFAOYSA-N
XLogP1.90
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.13
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

2-Amino-3-benzyloxypyridine
CID 90334
Pyridine, 3-ethoxy-2-nitro-
CID 52866
N-methyl-2-(pyridin-3-yloxy)ethanamine
CID 9793858
(3-Ethoxy-pyridin-2-yl)-pyridin-2-yl-amine
CID 11321863
5-(Difluoromethoxy)pyridin-2-amine
CID 14665029
Nifene
CID 71454298
3-{[3-(Trifluoromethyl)benzyl]oxy}-2-pyridinamine
CID 1485767
(2R)-1-[(6-fluoro-3-pyridinyl)oxy]propan-2-amine
CID 9920483
(2R)-1-[(6-fluoro-3-pyridinyl)oxy]-N-methylpropan-2-amine
CID 9920561
(2S)-1-[(6-fluoro-3-pyridinyl)oxy]-N-methylpropan-2-amine
CID 9920562
(2S)-1-[(6-fluoro-3-pyridinyl)oxy]propan-2-amine
CID 9942255
(3-Ethoxy-pyridin-2-yl)-(6-methoxy-pyridin-2-yl)-amine
CID 11149253

Frequently Asked Questions

What is the IUPAC name of 5-(1,1,2,2-tetrafluoroethoxy)pyridin-2-amine?
The IUPAC name of 5-(1,1,2,2-tetrafluoroethoxy)pyridin-2-amine (CID 14665030) is 5-(1,1,2,2-tetrafluoroethoxy)pyridin-2-amine.
What is the SMILES notation for 5-(1,1,2,2-tetrafluoroethoxy)pyridin-2-amine?
The canonical SMILES for 5-(1,1,2,2-tetrafluoroethoxy)pyridin-2-amine is Nc1ccc(OC(F)(F)C(F)F)cn1.
What is the InChIKey of 5-(1,1,2,2-tetrafluoroethoxy)pyridin-2-amine?
The InChIKey is KSZWQNPIVBXHFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F4N2O/c8-6(9)7(10,11)14-4-1-2-5(12)13-3-4/h1-3,6H,(H2,12,13).
What are the key properties of 5-(1,1,2,2-tetrafluoroethoxy)pyridin-2-amine?
5-(1,1,2,2-tetrafluoroethoxy)pyridin-2-amine has a molecular weight of 210.13 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,1,2,2-tetrafluoroethoxy)pyridin-2-amine is sourced from PubChem (CID 14665030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).