ethane;2-piperidin-1-ylpyrimidin-5-amine

C11H20N4 — CID 166532022

IUPACethane;2-piperidin-1-ylpyrimidin-5-amine
SMILESCC.Nc1cnc(N2CCCCC2)nc1
InChIInChI=1S/C9H14N4.C2H6/c10-8-6-11-9(12-7-8)13-4-2-1-3-5-13;1-2/h6-7H,1-5,10H2;1-2H3
InChIKeyAWUZNVJXTOXIRK-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.08
Rot. Bonds1

About ethane;2-piperidin-1-ylpyrimidin-5-amine

ethane;2-piperidin-1-ylpyrimidin-5-amine (PubChem CID 166532022) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is ethane;2-piperidin-1-ylpyrimidin-5-amine.

Molecular Properties

Compound Nameethane;2-piperidin-1-ylpyrimidin-5-amine
PubChem CID166532022
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Nameethane;2-piperidin-1-ylpyrimidin-5-amine
SMILESCC.Nc1cnc(N2CCCCC2)nc1
InChIInChI=1S/C9H14N4.C2H6/c10-8-6-11-9(12-7-8)13-4-2-1-3-5-13;1-2/h6-7H,1-5,10H2;1-2H3
InChIKeyAWUZNVJXTOXIRK-UHFFFAOYSA-N
XLogP2.08
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethane;2-piperidin-1-ylpyrimidin-5-amine?
The IUPAC name of ethane;2-piperidin-1-ylpyrimidin-5-amine (CID 166532022) is ethane;2-piperidin-1-ylpyrimidin-5-amine.
What is the SMILES notation for ethane;2-piperidin-1-ylpyrimidin-5-amine?
The canonical SMILES for ethane;2-piperidin-1-ylpyrimidin-5-amine is CC.Nc1cnc(N2CCCCC2)nc1.
What is the InChIKey of ethane;2-piperidin-1-ylpyrimidin-5-amine?
The InChIKey is AWUZNVJXTOXIRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4.C2H6/c10-8-6-11-9(12-7-8)13-4-2-1-3-5-13;1-2/h6-7H,1-5,10H2;1-2H3.
What are the key properties of ethane;2-piperidin-1-ylpyrimidin-5-amine?
ethane;2-piperidin-1-ylpyrimidin-5-amine has a molecular weight of 208.31 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-piperidin-1-ylpyrimidin-5-amine is sourced from PubChem (CID 166532022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).