2-(5-amino-2-oxo-3-propyl-4H-imidazol-4-yl)-N-cyclopropylacetamide

C11H18N4O2 — CID 79959885

IUPAC2-(5-amino-2-oxo-3-propyl-4H-imidazol-4-yl)-N-cyclopropylacetamide
SMILESCCCN1C(=O)N=C(N)C1CC(=O)NC1CC1
InChIInChI=1S/C11H18N4O2/c1-2-5-15-8(10(12)14-11(15)17)6-9(16)13-7-3-4-7/h7-8H,2-6H2,1H3,(H,13,16)(H2,12,14,17)
InChIKeyGBRIBOQOVXFUFM-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.23
Rot. Bonds5

About 2-(5-amino-2-oxo-3-propyl-4H-imidazol-4-yl)-N-cyclopropylacetamide

2-(5-amino-2-oxo-3-propyl-4H-imidazol-4-yl)-N-cyclopropylacetamide (PubChem CID 79959885) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-3-propyl-4H-imidazol-4-yl)-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-3-propyl-4H-imidazol-4-yl)-N-cyclopropylacetamide
PubChem CID79959885
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name2-(5-amino-2-oxo-3-propyl-4H-imidazol-4-yl)-N-cyclopropylacetamide
SMILESCCCN1C(=O)N=C(N)C1CC(=O)NC1CC1
InChIInChI=1S/C11H18N4O2/c1-2-5-15-8(10(12)14-11(15)17)6-9(16)13-7-3-4-7/h7-8H,2-6H2,1H3,(H,13,16)(H2,12,14,17)
InChIKeyGBRIBOQOVXFUFM-UHFFFAOYSA-N
XLogP0.23
TPSA87.79 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-3-propyl-4H-imidazol-4-yl)-N-cyclopropylacetamide?
The IUPAC name of 2-(5-amino-2-oxo-3-propyl-4H-imidazol-4-yl)-N-cyclopropylacetamide (CID 79959885) is 2-(5-amino-2-oxo-3-propyl-4H-imidazol-4-yl)-N-cyclopropylacetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-3-propyl-4H-imidazol-4-yl)-N-cyclopropylacetamide?
The canonical SMILES for 2-(5-amino-2-oxo-3-propyl-4H-imidazol-4-yl)-N-cyclopropylacetamide is CCCN1C(=O)N=C(N)C1CC(=O)NC1CC1.
What is the InChIKey of 2-(5-amino-2-oxo-3-propyl-4H-imidazol-4-yl)-N-cyclopropylacetamide?
The InChIKey is GBRIBOQOVXFUFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-2-5-15-8(10(12)14-11(15)17)6-9(16)13-7-3-4-7/h7-8H,2-6H2,1H3,(H,13,16)(H2,12,14,17).
What are the key properties of 2-(5-amino-2-oxo-3-propyl-4H-imidazol-4-yl)-N-cyclopropylacetamide?
2-(5-amino-2-oxo-3-propyl-4H-imidazol-4-yl)-N-cyclopropylacetamide has a molecular weight of 238.29 g/mol, XLogP of 0.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-3-propyl-4H-imidazol-4-yl)-N-cyclopropylacetamide is sourced from PubChem (CID 79959885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).