2-amino-2-cyclopropyl-3-(2-ethylimidazol-1-yl)propanamide

C11H18N4O — CID 63920700

IUPAC2-amino-2-cyclopropyl-3-(2-ethylimidazol-1-yl)propanamide
SMILESCCc1nccn1CC(N)(C(N)=O)C1CC1
InChIInChI=1S/C11H18N4O/c1-2-9-14-5-6-15(9)7-11(13,10(12)16)8-3-4-8/h5-6,8H,2-4,7,13H2,1H3,(H2,12,16)
InChIKeyQFMOUOTUECQUSB-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.04
Rot. Bonds5

About 2-amino-2-cyclopropyl-3-(2-ethylimidazol-1-yl)propanamide

2-amino-2-cyclopropyl-3-(2-ethylimidazol-1-yl)propanamide (PubChem CID 63920700) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-(2-ethylimidazol-1-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-(2-ethylimidazol-1-yl)propanamide
PubChem CID63920700
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name2-amino-2-cyclopropyl-3-(2-ethylimidazol-1-yl)propanamide
SMILESCCc1nccn1CC(N)(C(N)=O)C1CC1
InChIInChI=1S/C11H18N4O/c1-2-9-14-5-6-15(9)7-11(13,10(12)16)8-3-4-8/h5-6,8H,2-4,7,13H2,1H3,(H2,12,16)
InChIKeyQFMOUOTUECQUSB-UHFFFAOYSA-N
XLogP0.04
TPSA86.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-cyclopropyl-3-(2-propan-2-ylimidazol-1-yl)propanamide
CID 63921658
2-cyclopropyl-3-(2-ethylimidazol-1-yl)-2-(propylamino)propanamide
CID 63919908
2-amino-2-cyclopropyl-3-(4,5-dimethylimidazol-1-yl)propanamide
CID 63918935
2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide
CID 63927852
1-cyclopentyl-2-(2-ethylimidazol-1-yl)ethanone
CID 115769665
3-(2-ethylimidazol-1-yl)propanoic acid
CID 579344
2-amino-2-cyclopropyl-3-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanamide
CID 63919904
1-(cyclopropylmethyl)-2-ethylimidazole
CID 63811309
(2-ethylimidazol-1-yl)methanamine
CID 122501271
2-cyclopropyl-2-(cyclopropylamino)-3-(2-methylimidazol-1-yl)propanamide
CID 63919496
2-ethyl-1-[6-(2-ethylimidazol-1-yl)hexyl]imidazole
CID 132598751
2-cyclopropyl-2-(methylamino)-3-(2-propan-2-ylimidazol-1-yl)propanamide
CID 63921265

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-3-(2-ethylimidazol-1-yl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-3-(2-ethylimidazol-1-yl)propanamide (CID 63920700) is 2-amino-2-cyclopropyl-3-(2-ethylimidazol-1-yl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-(2-ethylimidazol-1-yl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-3-(2-ethylimidazol-1-yl)propanamide is CCc1nccn1CC(N)(C(N)=O)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-(2-ethylimidazol-1-yl)propanamide?
The InChIKey is QFMOUOTUECQUSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-2-9-14-5-6-15(9)7-11(13,10(12)16)8-3-4-8/h5-6,8H,2-4,7,13H2,1H3,(H2,12,16).
What are the key properties of 2-amino-2-cyclopropyl-3-(2-ethylimidazol-1-yl)propanamide?
2-amino-2-cyclopropyl-3-(2-ethylimidazol-1-yl)propanamide has a molecular weight of 222.29 g/mol, XLogP of 0.04, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-3-(2-ethylimidazol-1-yl)propanamide is sourced from PubChem (CID 63920700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).