3-imidazol-1-yl-N-(4-methylpyrrolidin-3-yl)propanamide

C11H18N4O — CID 104826173

IUPAC3-imidazol-1-yl-N-(4-methylpyrrolidin-3-yl)propanamide
SMILESCC1CNCC1NC(=O)CCn1ccnc1
InChIInChI=1S/C11H18N4O/c1-9-6-13-7-10(9)14-11(16)2-4-15-5-3-12-8-15/h3,5,8-10,13H,2,4,6-7H2,1H3,(H,14,16)
InChIKeyXONCWWWIPSSDSR-UHFFFAOYSA-N
MW222.29 g/mol
LogP-0.00
Rot. Bonds4

About 3-imidazol-1-yl-N-(4-methylpyrrolidin-3-yl)propanamide

3-imidazol-1-yl-N-(4-methylpyrrolidin-3-yl)propanamide (PubChem CID 104826173) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 3-imidazol-1-yl-N-(4-methylpyrrolidin-3-yl)propanamide.

Molecular Properties

Compound Name3-imidazol-1-yl-N-(4-methylpyrrolidin-3-yl)propanamide
PubChem CID104826173
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name3-imidazol-1-yl-N-(4-methylpyrrolidin-3-yl)propanamide
SMILESCC1CNCC1NC(=O)CCn1ccnc1
InChIInChI=1S/C11H18N4O/c1-9-6-13-7-10(9)14-11(16)2-4-15-5-3-12-8-15/h3,5,8-10,13H,2,4,6-7H2,1H3,(H,14,16)
InChIKeyXONCWWWIPSSDSR-UHFFFAOYSA-N
XLogP-0.00
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-imidazol-1-yl-N-(4-methylpyrrolidin-3-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-[(1S,2S)-2-hydroxycyclohexyl]-3-imidazol-1-ylpropanamide
CID 104957006
N-(2-aminocyclopentyl)-3-imidazol-1-ylpropanamide
CID 63251221
3-imidazol-1-yl-N-(3-methylpyrrolidin-3-yl)propanamide
CID 107422539
2-(azetidin-3-yl)-N-(4-imidazol-1-ylbutyl)propanamide
CID 116677559
N-(2-aminopropyl)-3-imidazol-1-ylpropanamide
CID 63733352
1-[(3-imidazol-1-ylpropanoylamino)methyl]-4-methylcyclohexane-1-carboxylic acid
CID 115440880
3-(3-imidazol-1-ylpropanoylamino)-2,2-dimethylpropanoic acid
CID 115427121
1-[(3R,5R)-3,5-dimethylpiperazin-1-yl]-3-imidazol-1-ylpropan-1-one
CID 124557729
N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcycloheptyl]-3-imidazol-1-ylpropanamide
CID 110128279
ethane;3-imidazol-1-ylpropanoic acid
CID 169203734
N-(2,3-dihydroxy-2-methylpropyl)-3-imidazol-1-ylpropanamide
CID 66171307
2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide
CID 104826197

Frequently Asked Questions

What is the IUPAC name of 3-imidazol-1-yl-N-(4-methylpyrrolidin-3-yl)propanamide?
The IUPAC name of 3-imidazol-1-yl-N-(4-methylpyrrolidin-3-yl)propanamide (CID 104826173) is 3-imidazol-1-yl-N-(4-methylpyrrolidin-3-yl)propanamide.
What is the SMILES notation for 3-imidazol-1-yl-N-(4-methylpyrrolidin-3-yl)propanamide?
The canonical SMILES for 3-imidazol-1-yl-N-(4-methylpyrrolidin-3-yl)propanamide is CC1CNCC1NC(=O)CCn1ccnc1.
What is the InChIKey of 3-imidazol-1-yl-N-(4-methylpyrrolidin-3-yl)propanamide?
The InChIKey is XONCWWWIPSSDSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-9-6-13-7-10(9)14-11(16)2-4-15-5-3-12-8-15/h3,5,8-10,13H,2,4,6-7H2,1H3,(H,14,16).
What are the key properties of 3-imidazol-1-yl-N-(4-methylpyrrolidin-3-yl)propanamide?
3-imidazol-1-yl-N-(4-methylpyrrolidin-3-yl)propanamide has a molecular weight of 222.29 g/mol, XLogP of -0.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazol-1-yl-N-(4-methylpyrrolidin-3-yl)propanamide is sourced from PubChem (CID 104826173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).