2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-ethylacetamide

C10H16N4O2 — CID 79959444

IUPAC2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-ethylacetamide
SMILESCCNC(=O)CC1C(N)=NC(=O)N1C1CC1
InChIInChI=1S/C10H16N4O2/c1-2-12-8(15)5-7-9(11)13-10(16)14(7)6-3-4-6/h6-7H,2-5H2,1H3,(H,12,15)(H2,11,13,16)
InChIKeyHZWSSXOMGBXODR-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.16
Rot. Bonds4

About 2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-ethylacetamide

2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-ethylacetamide (PubChem CID 79959444) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-ethylacetamide.

Molecular Properties

Compound Name2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-ethylacetamide
PubChem CID79959444
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-ethylacetamide
SMILESCCNC(=O)CC1C(N)=NC(=O)N1C1CC1
InChIInChI=1S/C10H16N4O2/c1-2-12-8(15)5-7-9(11)13-10(16)14(7)6-3-4-6/h6-7H,2-5H2,1H3,(H,12,15)(H2,11,13,16)
InChIKeyHZWSSXOMGBXODR-UHFFFAOYSA-N
XLogP-0.16
TPSA87.79 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-ethylacetamide?
The IUPAC name of 2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-ethylacetamide (CID 79959444) is 2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-ethylacetamide.
What is the SMILES notation for 2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-ethylacetamide?
The canonical SMILES for 2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-ethylacetamide is CCNC(=O)CC1C(N)=NC(=O)N1C1CC1.
What is the InChIKey of 2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-ethylacetamide?
The InChIKey is HZWSSXOMGBXODR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-2-12-8(15)5-7-9(11)13-10(16)14(7)6-3-4-6/h6-7H,2-5H2,1H3,(H,12,15)(H2,11,13,16).
What are the key properties of 2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-ethylacetamide?
2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-ethylacetamide has a molecular weight of 224.26 g/mol, XLogP of -0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-ethylacetamide is sourced from PubChem (CID 79959444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).