2-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide

C10H16N4O — CID 114721725

IUPAC2-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide
SMILESCC(C(N)=O)n1cncc1C1CCNC1
InChIInChI=1S/C10H16N4O/c1-7(10(11)15)14-6-13-5-9(14)8-2-3-12-4-8/h5-8,12H,2-4H2,1H3,(H2,11,15)
InChIKeyLIZKIYDBNPROHN-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.01
Rot. Bonds3

About 2-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide

2-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide (PubChem CID 114721725) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide.

Molecular Properties

Compound Name2-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide
PubChem CID114721725
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide
SMILESCC(C(N)=O)n1cncc1C1CCNC1
InChIInChI=1S/C10H16N4O/c1-7(10(11)15)14-6-13-5-9(14)8-2-3-12-4-8/h5-8,12H,2-4H2,1H3,(H2,11,15)
InChIKeyLIZKIYDBNPROHN-UHFFFAOYSA-N
XLogP0.01
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide?
The IUPAC name of 2-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide (CID 114721725) is 2-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide.
What is the SMILES notation for 2-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide?
The canonical SMILES for 2-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide is CC(C(N)=O)n1cncc1C1CCNC1.
What is the InChIKey of 2-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide?
The InChIKey is LIZKIYDBNPROHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7(10(11)15)14-6-13-5-9(14)8-2-3-12-4-8/h5-8,12H,2-4H2,1H3,(H2,11,15).
What are the key properties of 2-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide?
2-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide has a molecular weight of 208.26 g/mol, XLogP of 0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide is sourced from PubChem (CID 114721725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).