3-(1,1-difluoroethoxy)pyridin-2-amine

C7H8F2N2O — CID 55297452

IUPAC3-(1,1-difluoroethoxy)pyridin-2-amine
SMILESCC(F)(F)Oc1cccnc1N
InChIInChI=1S/C7H8F2N2O/c1-7(8,9)12-5-3-2-4-11-6(5)10/h2-4H,1H3,(H2,10,11)
InChIKeyHPOPDOYTTVAQOM-UHFFFAOYSA-N
MW174.15 g/mol
LogP1.66
Rot. Bonds2

About 3-(1,1-difluoroethoxy)pyridin-2-amine

3-(1,1-difluoroethoxy)pyridin-2-amine (PubChem CID 55297452) has the molecular formula C7H8F2N2O and a molecular weight of 174.15 g/mol. Its IUPAC name is 3-(1,1-difluoroethoxy)pyridin-2-amine.

Molecular Properties

Compound Name3-(1,1-difluoroethoxy)pyridin-2-amine
PubChem CID55297452
Molecular FormulaC7H8F2N2O
Molecular Weight174.15 g/mol
Exact Mass174.06
IUPAC Name3-(1,1-difluoroethoxy)pyridin-2-amine
SMILESCC(F)(F)Oc1cccnc1N
InChIInChI=1S/C7H8F2N2O/c1-7(8,9)12-5-3-2-4-11-6(5)10/h2-4H,1H3,(H2,10,11)
InChIKeyHPOPDOYTTVAQOM-UHFFFAOYSA-N
XLogP1.66
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.15
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine
CID 20765509
3-(3,3-dimethylbutoxy)pyridin-2-amine
CID 61481527
2-fluoro-3-[(2-methylpropan-2-yl)oxy]pyridine
CID 138743961
3-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethoxy]pyridin-2-amine
CID 141099209
methoxymethane;3-methylpyridin-2-amine
CID 142348172
3-(2-ethoxyethoxy)pyridin-2-amine
CID 43457018
3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxy]pyridin-2-amine
CID 10356638
2-(2-pyridin-2-ylpropan-2-yloxy)aniline
CID 117095525
2,2-difluoro-1-(3-methoxy-2-pyridinyl)propan-1-amine
CID 130650453
3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-amine
CID 52934007
3-[(4-fluoro-2-methylphenyl)methoxy]pyridin-2-amine
CID 114345632
1-(1,1-difluoroethoxy)-2-ethylbenzene
CID 144727435

Frequently Asked Questions

What is the IUPAC name of 3-(1,1-difluoroethoxy)pyridin-2-amine?
The IUPAC name of 3-(1,1-difluoroethoxy)pyridin-2-amine (CID 55297452) is 3-(1,1-difluoroethoxy)pyridin-2-amine.
What is the SMILES notation for 3-(1,1-difluoroethoxy)pyridin-2-amine?
The canonical SMILES for 3-(1,1-difluoroethoxy)pyridin-2-amine is CC(F)(F)Oc1cccnc1N.
What is the InChIKey of 3-(1,1-difluoroethoxy)pyridin-2-amine?
The InChIKey is HPOPDOYTTVAQOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O/c1-7(8,9)12-5-3-2-4-11-6(5)10/h2-4H,1H3,(H2,10,11).
What are the key properties of 3-(1,1-difluoroethoxy)pyridin-2-amine?
3-(1,1-difluoroethoxy)pyridin-2-amine has a molecular weight of 174.15 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,1-difluoroethoxy)pyridin-2-amine is sourced from PubChem (CID 55297452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).