N-(2-aminophenyl)-3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanamide

C15H18N4O2 — CID 80579397

IUPACN-(2-aminophenyl)-3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanamide
SMILESNc1ccccc1NC(=O)CCn1ccn(C2CC2)c1=O
InChIInChI=1S/C15H18N4O2/c16-12-3-1-2-4-13(12)17-14(20)7-8-18-9-10-19(15(18)21)11-5-6-11/h1-4,9-11H,5-8,16H2,(H,17,20)
InChIKeyFWTSUQGKUOKMGJ-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.60
Rot. Bonds5

About N-(2-aminophenyl)-3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanamide

N-(2-aminophenyl)-3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanamide (PubChem CID 80579397) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(2-aminophenyl)-3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanamide
PubChem CID80579397
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC NameN-(2-aminophenyl)-3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanamide
SMILESNc1ccccc1NC(=O)CCn1ccn(C2CC2)c1=O
InChIInChI=1S/C15H18N4O2/c16-12-3-1-2-4-13(12)17-14(20)7-8-18-9-10-19(15(18)21)11-5-6-11/h1-4,9-11H,5-8,16H2,(H,17,20)
InChIKeyFWTSUQGKUOKMGJ-UHFFFAOYSA-N
XLogP1.60
TPSA82.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(2-aminophenyl)-3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-aminophenyl)-2-(3-cyclopropyl-2-oxoimidazol-1-yl)acetamide
CID 80579705
N-(2-aminophenyl)-3-(4-cyclopropylpiperazin-1-yl)propanamide
CID 61439799
N-(2-aminophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide
CID 16793627
N-(2-amino-4-fluorophenyl)-2-(3-cyclopropyl-2-oxoimidazol-1-yl)acetamide
CID 80579564
3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanoic acid
CID 80580791
N-(2-aminophenyl)-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide;dihydrochloride
CID 119422356
N-(2-aminophenyl)-3-(4-methylpiperidin-1-yl)propanamide
CID 16778789
N-(2-aminophenyl)-3-(1,3-dihydroisoindol-2-yl)propanamide
CID 62206919
N-(2-aminophenyl)-3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)propanamide
CID 119422458
N-(2-amino-5-chlorophenyl)-3-(3-ethyl-2-oxoimidazol-1-yl)propanamide
CID 80579081
N-(2-aminophenyl)-3-(2-methylpiperidin-1-yl)propanamide
CID 16779613
2-[2-[(3-cyclopropyl-2-oxoimidazol-1-yl)methyl]phenyl]acetohydrazide
CID 115465654

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanamide?
The IUPAC name of N-(2-aminophenyl)-3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanamide (CID 80579397) is N-(2-aminophenyl)-3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanamide.
What is the SMILES notation for N-(2-aminophenyl)-3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanamide?
The canonical SMILES for N-(2-aminophenyl)-3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanamide is Nc1ccccc1NC(=O)CCn1ccn(C2CC2)c1=O.
What is the InChIKey of N-(2-aminophenyl)-3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanamide?
The InChIKey is FWTSUQGKUOKMGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c16-12-3-1-2-4-13(12)17-14(20)7-8-18-9-10-19(15(18)21)11-5-6-11/h1-4,9-11H,5-8,16H2,(H,17,20).
What are the key properties of N-(2-aminophenyl)-3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanamide?
N-(2-aminophenyl)-3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanamide has a molecular weight of 286.33 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanamide is sourced from PubChem (CID 80579397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).