6-ethyl-2-piperidin-4-ylimidazo[1,2-a]pyrimidine

C13H18N4 — CID 105488507

IUPAC6-ethyl-2-piperidin-4-ylimidazo[1,2-a]pyrimidine
SMILESCCc1cnc2nc(C3CCNCC3)cn2c1
InChIInChI=1S/C13H18N4/c1-2-10-7-15-13-16-12(9-17(13)8-10)11-3-5-14-6-4-11/h7-9,11,14H,2-6H2,1H3
InChIKeyWACTUFJTQZUPFF-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.76
Rot. Bonds2

About 6-ethyl-2-piperidin-4-ylimidazo[1,2-a]pyrimidine

6-ethyl-2-piperidin-4-ylimidazo[1,2-a]pyrimidine (PubChem CID 105488507) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 6-ethyl-2-piperidin-4-ylimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name6-ethyl-2-piperidin-4-ylimidazo[1,2-a]pyrimidine
PubChem CID105488507
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name6-ethyl-2-piperidin-4-ylimidazo[1,2-a]pyrimidine
SMILESCCc1cnc2nc(C3CCNCC3)cn2c1
InChIInChI=1S/C13H18N4/c1-2-10-7-15-13-16-12(9-17(13)8-10)11-3-5-14-6-4-11/h7-9,11,14H,2-6H2,1H3
InChIKeyWACTUFJTQZUPFF-UHFFFAOYSA-N
XLogP1.76
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-piperidin-4-ylimidazo[1,2-a]pyrimidine?
The IUPAC name of 6-ethyl-2-piperidin-4-ylimidazo[1,2-a]pyrimidine (CID 105488507) is 6-ethyl-2-piperidin-4-ylimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 6-ethyl-2-piperidin-4-ylimidazo[1,2-a]pyrimidine?
The canonical SMILES for 6-ethyl-2-piperidin-4-ylimidazo[1,2-a]pyrimidine is CCc1cnc2nc(C3CCNCC3)cn2c1.
What is the InChIKey of 6-ethyl-2-piperidin-4-ylimidazo[1,2-a]pyrimidine?
The InChIKey is WACTUFJTQZUPFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-2-10-7-15-13-16-12(9-17(13)8-10)11-3-5-14-6-4-11/h7-9,11,14H,2-6H2,1H3.
What are the key properties of 6-ethyl-2-piperidin-4-ylimidazo[1,2-a]pyrimidine?
6-ethyl-2-piperidin-4-ylimidazo[1,2-a]pyrimidine has a molecular weight of 230.31 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-piperidin-4-ylimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 105488507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).