6-fluoro-2-(1-methylpiperidin-3-yl)oxypyrimidin-4-amine

C10H15FN4O — CID 118936849

IUPAC6-fluoro-2-(1-methylpiperidin-3-yl)oxypyrimidin-4-amine
SMILESCN1CCCC(Oc2nc(N)cc(F)n2)C1
InChIInChI=1S/C10H15FN4O/c1-15-4-2-3-7(6-15)16-10-13-8(11)5-9(12)14-10/h5,7H,2-4,6H2,1H3,(H2,12,13,14)
InChIKeyWSPZDDYKUFPBGO-UHFFFAOYSA-N
MW226.25 g/mol
LogP0.67
Rot. Bonds2

About 6-fluoro-2-(1-methylpiperidin-3-yl)oxypyrimidin-4-amine

6-fluoro-2-(1-methylpiperidin-3-yl)oxypyrimidin-4-amine (PubChem CID 118936849) has the molecular formula C10H15FN4O and a molecular weight of 226.25 g/mol. Its IUPAC name is 6-fluoro-2-(1-methylpiperidin-3-yl)oxypyrimidin-4-amine.

Molecular Properties

Compound Name6-fluoro-2-(1-methylpiperidin-3-yl)oxypyrimidin-4-amine
PubChem CID118936849
Molecular FormulaC10H15FN4O
Molecular Weight226.25 g/mol
Exact Mass226.12
IUPAC Name6-fluoro-2-(1-methylpiperidin-3-yl)oxypyrimidin-4-amine
SMILESCN1CCCC(Oc2nc(N)cc(F)n2)C1
InChIInChI=1S/C10H15FN4O/c1-15-4-2-3-7(6-15)16-10-13-8(11)5-9(12)14-10/h5,7H,2-4,6H2,1H3,(H2,12,13,14)
InChIKeyWSPZDDYKUFPBGO-UHFFFAOYSA-N
XLogP0.67
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N4-methyl-6-morpholin-4-yl-pyrimidine-2,4-diamine
CID 80767642
2-((3S,4R)-3-Fluoro-4-methoxypiperidin-1-yl)pyrimidin-4-amine
CID 90176636
2-Methyl-6-morpholinopyrimidin-4-amine
CID 32800029
2,4-Diamino-6-morpholinopyrimidine
CID 13249216
4-Fluoro-6-morpholin-4-ylpyrimidin-2-amine
CID 676530
6-[4-(2-Methoxyethoxy)piperidin-1-yl]-2-methylpyrimidin-4-amine
CID 72900154
6-N-cyclopropyl-4-N-methyl-4-N-[[(2R)-oxan-2-yl]methyl]pyrimidine-2,4,6-triamine
CID 95122020
(+/-)-2-(cis-3-Fluoro-4-methoxypiperidin-1-yl)pyrimidin-4-ylamine
CID 90176820
2-(3-Fluoro-4-methoxypiperidin-1-yl)pyrimidin-4-amine
CID 117802315
2-(2-(Dimethylamino)ethoxy)-6-fluoropyrimidin-4-amine
CID 118936805
6-Fluoro-2-(2-(4-methylpiperazin-1-yl)ethoxy)pyrimidin-4-amine
CID 118936836
(R)-6-fluoro-2-((1-methylpyrrolidin-3-yl)oxy)pyrimidin-4-amine
CID 118936944

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-(1-methylpiperidin-3-yl)oxypyrimidin-4-amine?
The IUPAC name of 6-fluoro-2-(1-methylpiperidin-3-yl)oxypyrimidin-4-amine (CID 118936849) is 6-fluoro-2-(1-methylpiperidin-3-yl)oxypyrimidin-4-amine.
What is the SMILES notation for 6-fluoro-2-(1-methylpiperidin-3-yl)oxypyrimidin-4-amine?
The canonical SMILES for 6-fluoro-2-(1-methylpiperidin-3-yl)oxypyrimidin-4-amine is CN1CCCC(Oc2nc(N)cc(F)n2)C1.
What is the InChIKey of 6-fluoro-2-(1-methylpiperidin-3-yl)oxypyrimidin-4-amine?
The InChIKey is WSPZDDYKUFPBGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN4O/c1-15-4-2-3-7(6-15)16-10-13-8(11)5-9(12)14-10/h5,7H,2-4,6H2,1H3,(H2,12,13,14).
What are the key properties of 6-fluoro-2-(1-methylpiperidin-3-yl)oxypyrimidin-4-amine?
6-fluoro-2-(1-methylpiperidin-3-yl)oxypyrimidin-4-amine has a molecular weight of 226.25 g/mol, XLogP of 0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-(1-methylpiperidin-3-yl)oxypyrimidin-4-amine is sourced from PubChem (CID 118936849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).