N-(cyclopropylmethyl)-2-(3-ethyl-2-oxoimidazol-1-yl)acetamide

C11H17N3O2 — CID 116624363

IUPACN-(cyclopropylmethyl)-2-(3-ethyl-2-oxoimidazol-1-yl)acetamide
SMILESCCn1ccn(CC(=O)NCC2CC2)c1=O
InChIInChI=1S/C11H17N3O2/c1-2-13-5-6-14(11(13)16)8-10(15)12-7-9-3-4-9/h5-6,9H,2-4,7-8H2,1H3,(H,12,15)
InChIKeyQRWFUWQPIJPLGT-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.20
Rot. Bonds5

About N-(cyclopropylmethyl)-2-(3-ethyl-2-oxoimidazol-1-yl)acetamide

N-(cyclopropylmethyl)-2-(3-ethyl-2-oxoimidazol-1-yl)acetamide (PubChem CID 116624363) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(3-ethyl-2-oxoimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(3-ethyl-2-oxoimidazol-1-yl)acetamide
PubChem CID116624363
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-(cyclopropylmethyl)-2-(3-ethyl-2-oxoimidazol-1-yl)acetamide
SMILESCCn1ccn(CC(=O)NCC2CC2)c1=O
InChIInChI=1S/C11H17N3O2/c1-2-13-5-6-14(11(13)16)8-10(15)12-7-9-3-4-9/h5-6,9H,2-4,7-8H2,1H3,(H,12,15)
InChIKeyQRWFUWQPIJPLGT-UHFFFAOYSA-N
XLogP0.20
TPSA56.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)pyrrol-1-yl]acetamide
CID 66402341
1-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-oxopyridine-4-carboxylic acid
CID 82903265
2-(3-ethyl-2-oxoimidazol-1-yl)-N-pentan-3-ylacetamide
CID 116624308
N-(cyclopropylmethyl)-2-[2-[1-(ethylamino)ethyl]pyrrol-1-yl]acetamide
CID 79101870
2-(5-bromo-4-methyl-6-oxopyrimidin-1-yl)-N-(cyclopropylmethyl)acetamide
CID 66307930
1-[2-(cyclohexylmethylamino)ethyl]-3-ethylimidazol-2-one
CID 80582631
N-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide
CID 116624063
2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(cyclopropylmethyl)acetamide
CID 104505835
N-butyl-2-(3-cyclopropyl-2-oxoimidazol-1-yl)acetamide
CID 116625281
2-[6-(aminomethyl)indol-1-yl]-N-(cyclopropylmethyl)acetamide
CID 102916396
N-(cyclohexylmethyl)-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetamide
CID 2518119
1-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-ethylimidazole-4-sulfonyl chloride
CID 82911264

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(3-ethyl-2-oxoimidazol-1-yl)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(3-ethyl-2-oxoimidazol-1-yl)acetamide (CID 116624363) is N-(cyclopropylmethyl)-2-(3-ethyl-2-oxoimidazol-1-yl)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(3-ethyl-2-oxoimidazol-1-yl)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(3-ethyl-2-oxoimidazol-1-yl)acetamide is CCn1ccn(CC(=O)NCC2CC2)c1=O.
What is the InChIKey of N-(cyclopropylmethyl)-2-(3-ethyl-2-oxoimidazol-1-yl)acetamide?
The InChIKey is QRWFUWQPIJPLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-2-13-5-6-14(11(13)16)8-10(15)12-7-9-3-4-9/h5-6,9H,2-4,7-8H2,1H3,(H,12,15).
What are the key properties of N-(cyclopropylmethyl)-2-(3-ethyl-2-oxoimidazol-1-yl)acetamide?
N-(cyclopropylmethyl)-2-(3-ethyl-2-oxoimidazol-1-yl)acetamide has a molecular weight of 223.28 g/mol, XLogP of 0.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(3-ethyl-2-oxoimidazol-1-yl)acetamide is sourced from PubChem (CID 116624363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).