N-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide

C15H19N3O2 — CID 116624762

IUPACN-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide
SMILESCCCn1ccn(CC(=O)Nc2ccccc2C)c1=O
InChIInChI=1S/C15H19N3O2/c1-3-8-17-9-10-18(15(17)20)11-14(19)16-13-7-5-4-6-12(13)2/h4-7,9-10H,3,8,11H2,1-2H3,(H,16,19)
InChIKeyZNYPBZARVFJTRG-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.01
Rot. Bonds5

About N-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide

N-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide (PubChem CID 116624762) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide
PubChem CID116624762
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide
SMILESCCCn1ccn(CC(=O)Nc2ccccc2C)c1=O
InChIInChI=1S/C15H19N3O2/c1-3-8-17-9-10-18(15(17)20)11-14(19)16-13-7-5-4-6-12(13)2/h4-7,9-10H,3,8,11H2,1-2H3,(H,16,19)
InChIKeyZNYPBZARVFJTRG-UHFFFAOYSA-N
XLogP2.01
TPSA56.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-bromophenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide
CID 116624759
2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide
CID 114760909
2-(2-ethylimidazol-1-yl)-N-(2-methylphenyl)acetamide
CID 63811305
N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide
CID 24693967
2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(2-methylphenyl)acetamide
CID 35177235
2-(3-chloro-2-oxopyrazin-1-yl)-N-(2-methylphenyl)acetamide
CID 114561768
1-ethyl-3-[2-(2-methylanilino)ethyl]imidazol-2-one
CID 80582374
2-(butylamino)-N-(2-methylphenyl)acetamide;hydrochloride
CID 3026030
N-(2-methylphenyl)-3-oxododecanamide
CID 25129600
N-(2-methylphenyl)propanamide;molecular hydrogen
CID 143153627
2-[4-(5-fluoro-2-methylphenyl)-2,3-dioxopyrazin-1-yl]-N-(2-methylphenyl)acetamide
CID 51370095
2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-methylphenyl)acetamide
CID 9436502

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide?
The IUPAC name of N-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide (CID 116624762) is N-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide.
What is the SMILES notation for N-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide?
The canonical SMILES for N-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide is CCCn1ccn(CC(=O)Nc2ccccc2C)c1=O.
What is the InChIKey of N-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide?
The InChIKey is ZNYPBZARVFJTRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-3-8-17-9-10-18(15(17)20)11-14(19)16-13-7-5-4-6-12(13)2/h4-7,9-10H,3,8,11H2,1-2H3,(H,16,19).
What are the key properties of N-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide?
N-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide has a molecular weight of 273.34 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide is sourced from PubChem (CID 116624762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).