3,5-difluoro-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine

C11H15F2N3O — CID 114073369

IUPAC3,5-difluoro-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine
SMILESCN1CCC(Oc2nc(N)c(F)cc2F)CC1
InChIInChI=1S/C11H15F2N3O/c1-16-4-2-7(3-5-16)17-11-9(13)6-8(12)10(14)15-11/h6-7H,2-5H2,1H3,(H2,14,15)
InChIKeyYRWOTXRHVGWGPA-UHFFFAOYSA-N
MW243.26 g/mol
LogP1.41
Rot. Bonds2

About 3,5-difluoro-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine

3,5-difluoro-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine (PubChem CID 114073369) has the molecular formula C11H15F2N3O and a molecular weight of 243.26 g/mol. Its IUPAC name is 3,5-difluoro-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine.

Molecular Properties

Compound Name3,5-difluoro-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine
PubChem CID114073369
Molecular FormulaC11H15F2N3O
Molecular Weight243.26 g/mol
Exact Mass243.12
IUPAC Name3,5-difluoro-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine
SMILESCN1CCC(Oc2nc(N)c(F)cc2F)CC1
InChIInChI=1S/C11H15F2N3O/c1-16-4-2-7(3-5-16)17-11-9(13)6-8(12)10(14)15-11/h6-7H,2-5H2,1H3,(H2,14,15)
InChIKeyYRWOTXRHVGWGPA-UHFFFAOYSA-N
XLogP1.41
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(1-methylpiperidin-4-yl)oxypyrimidine-2,4-diamine
CID 80873922
2-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine
CID 80872793
5-amino-6-(1-methylpiperidin-4-yl)oxypyridine-2-carboxylic acid
CID 114408869
4-ethoxy-5-fluoro-2-(1-methylpiperidin-4-yl)oxyaniline
CID 63592899
4-(4-fluoro-3-methylphenoxy)-1-methylpiperidine
CID 90260319
7-fluoro-8-(1-methylpiperidin-4-yl)oxyquinolin-5-amine
CID 83164133
6-bromo-4-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine
CID 118256128
2-(1-methylpiperidin-4-yl)oxy-1,3-thiazol-5-amine
CID 102769455
4-fluoro-2-(1-methylazepan-4-yl)oxyaniline
CID 117095562
6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine
CID 126695915
3-(1-methylpiperidin-4-yl)oxyaniline;dihydrochloride
CID 117045727
5-(1-methylpiperidin-4-yl)oxycyclohexa-1,5-dien-1-amine
CID 174368806

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine?
The IUPAC name of 3,5-difluoro-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine (CID 114073369) is 3,5-difluoro-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine.
What is the SMILES notation for 3,5-difluoro-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine?
The canonical SMILES for 3,5-difluoro-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine is CN1CCC(Oc2nc(N)c(F)cc2F)CC1.
What is the InChIKey of 3,5-difluoro-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine?
The InChIKey is YRWOTXRHVGWGPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F2N3O/c1-16-4-2-7(3-5-16)17-11-9(13)6-8(12)10(14)15-11/h6-7H,2-5H2,1H3,(H2,14,15).
What are the key properties of 3,5-difluoro-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine?
3,5-difluoro-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine has a molecular weight of 243.26 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine is sourced from PubChem (CID 114073369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).