N-ethyl-2-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]acetamide

C14H24N4O — CID 70776206

IUPACN-ethyl-2-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]acetamide
SMILESCCNC(=O)CN1CCCC(c2nccn2CC)C1
InChIInChI=1S/C14H24N4O/c1-3-15-13(19)11-17-8-5-6-12(10-17)14-16-7-9-18(14)4-2/h7,9,12H,3-6,8,10-11H2,1-2H3,(H,15,19)
InChIKeySIQBNIRUURBARJ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.22
Rot. Bonds5

About N-ethyl-2-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]acetamide

N-ethyl-2-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]acetamide (PubChem CID 70776206) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-ethyl-2-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]acetamide
PubChem CID70776206
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-ethyl-2-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]acetamide
SMILESCCNC(=O)CN1CCCC(c2nccn2CC)C1
InChIInChI=1S/C14H24N4O/c1-3-15-13(19)11-17-8-5-6-12(10-17)14-16-7-9-18(14)4-2/h7,9,12H,3-6,8,10-11H2,1-2H3,(H,15,19)
InChIKeySIQBNIRUURBARJ-UHFFFAOYSA-N
XLogP1.22
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]acetamide?
The IUPAC name of N-ethyl-2-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]acetamide (CID 70776206) is N-ethyl-2-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-ethyl-2-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]acetamide?
The canonical SMILES for N-ethyl-2-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]acetamide is CCNC(=O)CN1CCCC(c2nccn2CC)C1.
What is the InChIKey of N-ethyl-2-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]acetamide?
The InChIKey is SIQBNIRUURBARJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-15-13(19)11-17-8-5-6-12(10-17)14-16-7-9-18(14)4-2/h7,9,12H,3-6,8,10-11H2,1-2H3,(H,15,19).
What are the key properties of N-ethyl-2-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]acetamide?
N-ethyl-2-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 70776206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).