2-(2,2-difluoroethoxy)-6-methylpyridin-4-amine

C8H10F2N2O — CID 137377727

IUPAC2-(2,2-difluoroethoxy)-6-methylpyridin-4-amine
SMILESCc1cc(N)cc(OCC(F)F)n1
InChIInChI=1S/C8H10F2N2O/c1-5-2-6(11)3-8(12-5)13-4-7(9)10/h2-3,7H,4H2,1H3,(H2,11,12)
InChIKeyDNGUGDFBLDRVGO-UHFFFAOYSA-N
MW188.18 g/mol
LogP1.62
Rot. Bonds3

About 2-(2,2-difluoroethoxy)-6-methylpyridin-4-amine

2-(2,2-difluoroethoxy)-6-methylpyridin-4-amine (PubChem CID 137377727) has the molecular formula C8H10F2N2O and a molecular weight of 188.18 g/mol. Its IUPAC name is 2-(2,2-difluoroethoxy)-6-methylpyridin-4-amine.

Molecular Properties

Compound Name2-(2,2-difluoroethoxy)-6-methylpyridin-4-amine
PubChem CID137377727
Molecular FormulaC8H10F2N2O
Molecular Weight188.18 g/mol
Exact Mass188.08
IUPAC Name2-(2,2-difluoroethoxy)-6-methylpyridin-4-amine
SMILESCc1cc(N)cc(OCC(F)F)n1
InChIInChI=1S/C8H10F2N2O/c1-5-2-6(11)3-8(12-5)13-4-7(9)10/h2-3,7H,4H2,1H3,(H2,11,12)
InChIKeyDNGUGDFBLDRVGO-UHFFFAOYSA-N
XLogP1.62
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.18
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methoxy-6-(trifluoromethyl)pyridine
CID 46739474
Pyridine, 2-ethoxy-6-methyl-
CID 4738465
2-(Propan-2-yloxy)pyridin-4-amine
CID 61708307
[6-(2,2,2-Trifluoroethoxy)pyridin-2-yl]methanamine
CID 62290450
2-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}ethan-1-amine
CID 62347988
2-Piperidin-3-yloxy-6-(trifluoromethyl)pyridine
CID 62348720
2,2-Difluoro-2-(6-methoxypyridin-2-yl)ethan-1-amine
CID 112756663
4-Amino-2-ethoxypyridine
CID 2762961
2-(Prop-2-yn-1-yloxy)-6-(trifluoromethyl)pyridine
CID 53903078
2-(2,2,2-Trifluoroethoxy)pyridin-4-amine
CID 57516331
1-(2-Methoxy-6-(trifluoromethyl)pyridin-3-yl)methanamine
CID 58873546
1-(6-Ethoxypyridin-2-yl)methanamine
CID 62290283

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-difluoroethoxy)-6-methylpyridin-4-amine?
The IUPAC name of 2-(2,2-difluoroethoxy)-6-methylpyridin-4-amine (CID 137377727) is 2-(2,2-difluoroethoxy)-6-methylpyridin-4-amine.
What is the SMILES notation for 2-(2,2-difluoroethoxy)-6-methylpyridin-4-amine?
The canonical SMILES for 2-(2,2-difluoroethoxy)-6-methylpyridin-4-amine is Cc1cc(N)cc(OCC(F)F)n1.
What is the InChIKey of 2-(2,2-difluoroethoxy)-6-methylpyridin-4-amine?
The InChIKey is DNGUGDFBLDRVGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2O/c1-5-2-6(11)3-8(12-5)13-4-7(9)10/h2-3,7H,4H2,1H3,(H2,11,12).
What are the key properties of 2-(2,2-difluoroethoxy)-6-methylpyridin-4-amine?
2-(2,2-difluoroethoxy)-6-methylpyridin-4-amine has a molecular weight of 188.18 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-difluoroethoxy)-6-methylpyridin-4-amine is sourced from PubChem (CID 137377727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).