N-cyclopropyl-2-(2-oxo-1H-imidazol-3-yl)propanamide

C9H13N3O2 — CID 103125925

IUPACN-cyclopropyl-2-(2-oxo-1H-imidazol-3-yl)propanamide
SMILESCC(C(=O)NC1CC1)n1cc[nH]c1=O
InChIInChI=1S/C9H13N3O2/c1-6(8(13)11-7-2-3-7)12-5-4-10-9(12)14/h4-7H,2-3H2,1H3,(H,10,14)(H,11,13)
InChIKeyPZTFTOCTANUNJP-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.02
Rot. Bonds3

About N-cyclopropyl-2-(2-oxo-1H-imidazol-3-yl)propanamide

N-cyclopropyl-2-(2-oxo-1H-imidazol-3-yl)propanamide (PubChem CID 103125925) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-oxo-1H-imidazol-3-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-oxo-1H-imidazol-3-yl)propanamide
PubChem CID103125925
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC NameN-cyclopropyl-2-(2-oxo-1H-imidazol-3-yl)propanamide
SMILESCC(C(=O)NC1CC1)n1cc[nH]c1=O
InChIInChI=1S/C9H13N3O2/c1-6(8(13)11-7-2-3-7)12-5-4-10-9(12)14/h4-7H,2-3H2,1H3,(H,10,14)(H,11,13)
InChIKeyPZTFTOCTANUNJP-UHFFFAOYSA-N
XLogP0.02
TPSA66.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-cyclopropyl-2-oxoimidazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 113545137
2-(2-oxo-3-propylimidazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 116624874
2-(2-oxo-3-propan-2-ylimidazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 116625166
1-[2-[Ethenyl(methyl)amino]propyl]imidazolidine-2,4-dione
CID 134556298
3-Ethenyl-5-methylimidazolidine-2,4-dione
CID 152144641
N-[(1S)-1-cyano-2-(2-oxo-1H-imidazol-3-yl)ethyl]acetamide
CID 170631731
N-[(1S)-1-cyano-2-(3-methyl-2-oxoimidazol-1-yl)ethyl]acetamide
CID 170631753
2-[acetyl(ethenyl)amino]-N-methylpropanamide
CID 21719896
CID 44131649
CID 44131649
N-ethyl-2-(2-sulfanylidene-1H-imidazol-3-yl)propanamide
CID 61480396
N-propyl-2-(2-sulfanylidene-1H-imidazol-3-yl)propanamide
CID 61480437
1-[2-(Cyclopropylamino)ethyl]-4-methylpyrazine-2,3-dione
CID 62927517

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-oxo-1H-imidazol-3-yl)propanamide?
The IUPAC name of N-cyclopropyl-2-(2-oxo-1H-imidazol-3-yl)propanamide (CID 103125925) is N-cyclopropyl-2-(2-oxo-1H-imidazol-3-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-2-(2-oxo-1H-imidazol-3-yl)propanamide?
The canonical SMILES for N-cyclopropyl-2-(2-oxo-1H-imidazol-3-yl)propanamide is CC(C(=O)NC1CC1)n1cc[nH]c1=O.
What is the InChIKey of N-cyclopropyl-2-(2-oxo-1H-imidazol-3-yl)propanamide?
The InChIKey is PZTFTOCTANUNJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-6(8(13)11-7-2-3-7)12-5-4-10-9(12)14/h4-7H,2-3H2,1H3,(H,10,14)(H,11,13).
What are the key properties of N-cyclopropyl-2-(2-oxo-1H-imidazol-3-yl)propanamide?
N-cyclopropyl-2-(2-oxo-1H-imidazol-3-yl)propanamide has a molecular weight of 195.22 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-oxo-1H-imidazol-3-yl)propanamide is sourced from PubChem (CID 103125925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).