5-piperidin-3-yloxypyrimidin-2-amine

C9H14N4O — CID 117230818

IUPAC5-piperidin-3-yloxypyrimidin-2-amine
SMILESNc1ncc(OC2CCCNC2)cn1
InChIInChI=1S/C9H14N4O/c10-9-12-5-8(6-13-9)14-7-2-1-3-11-4-7/h5-7,11H,1-4H2,(H2,10,12,13)
InChIKeyMAHGZXHGIYWEBP-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.19
Rot. Bonds2

About 5-piperidin-3-yloxypyrimidin-2-amine

5-piperidin-3-yloxypyrimidin-2-amine (PubChem CID 117230818) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 5-piperidin-3-yloxypyrimidin-2-amine.

Molecular Properties

Compound Name5-piperidin-3-yloxypyrimidin-2-amine
PubChem CID117230818
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name5-piperidin-3-yloxypyrimidin-2-amine
SMILESNc1ncc(OC2CCCNC2)cn1
InChIInChI=1S/C9H14N4O/c10-9-12-5-8(6-13-9)14-7-2-1-3-11-4-7/h5-7,11H,1-4H2,(H2,10,12,13)
InChIKeyMAHGZXHGIYWEBP-UHFFFAOYSA-N
XLogP0.19
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-piperidin-3-yloxypyrimidin-2-amine?
The IUPAC name of 5-piperidin-3-yloxypyrimidin-2-amine (CID 117230818) is 5-piperidin-3-yloxypyrimidin-2-amine.
What is the SMILES notation for 5-piperidin-3-yloxypyrimidin-2-amine?
The canonical SMILES for 5-piperidin-3-yloxypyrimidin-2-amine is Nc1ncc(OC2CCCNC2)cn1.
What is the InChIKey of 5-piperidin-3-yloxypyrimidin-2-amine?
The InChIKey is MAHGZXHGIYWEBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c10-9-12-5-8(6-13-9)14-7-2-1-3-11-4-7/h5-7,11H,1-4H2,(H2,10,12,13).
What are the key properties of 5-piperidin-3-yloxypyrimidin-2-amine?
5-piperidin-3-yloxypyrimidin-2-amine has a molecular weight of 194.24 g/mol, XLogP of 0.19, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-3-yloxypyrimidin-2-amine is sourced from PubChem (CID 117230818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).