3-(1H-indol-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide

C19H22N4O2 — CID 71943405

IUPAC3-(1H-indol-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide
SMILESCc1nc(C2(NC(=O)CCc3c[nH]c4ccccc34)CCCC2)no1
InChIInChI=1S/C19H22N4O2/c1-13-21-18(23-25-13)19(10-4-5-11-19)22-17(24)9-8-14-12-20-16-7-3-2-6-15(14)16/h2-3,6-7,12,20H,4-5,8-11H2,1H3,(H,22,24)
InChIKeyWDWUCZRUFHIAGX-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.38
Rot. Bonds5

About 3-(1H-indol-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide

3-(1H-indol-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide (PubChem CID 71943405) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 3-(1H-indol-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide.

Molecular Properties

Compound Name3-(1H-indol-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide
PubChem CID71943405
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name3-(1H-indol-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide
SMILESCc1nc(C2(NC(=O)CCc3c[nH]c4ccccc34)CCCC2)no1
InChIInChI=1S/C19H22N4O2/c1-13-21-18(23-25-13)19(10-4-5-11-19)22-17(24)9-8-14-12-20-16-7-3-2-6-15(14)16/h2-3,6-7,12,20H,4-5,8-11H2,1H3,(H,22,24)
InChIKeyWDWUCZRUFHIAGX-UHFFFAOYSA-N
XLogP3.38
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(1H-indol-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]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

2-[3-(1H-indol-3-yl)propanoylamino]-2-methylcyclohexane-1-carboxylic acid
CID 120546197
2-(4-chlorophenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]acetamide
CID 71896477
3-(1,3-benzodioxol-5-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide
CID 31164348
1-[3-(1H-indol-3-yl)propanoylamino]cyclopropane-1-carboxylic acid
CID 65450806
3-cyclohexyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide
CID 43045493
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 71968872
2-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]acetamide
CID 166403701
3-(1H-indol-3-yl)-N-[(1-propylcyclopropyl)methyl]propanamide
CID 103762183
N-hydroxy-3-(1H-indol-3-yl)propanamide
CID 23938574
4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-4-oxobutanamide
CID 56583039
1-[3-(1H-indol-3-yl)propanoylamino]-2,3-dihydroindene-1-carboxylic acid
CID 166224769
3-(1H-indol-3-yl)-N-[(1-methoxycyclobutyl)methyl]propanamide
CID 103991132

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide?
The IUPAC name of 3-(1H-indol-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide (CID 71943405) is 3-(1H-indol-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide.
What is the SMILES notation for 3-(1H-indol-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide?
The canonical SMILES for 3-(1H-indol-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide is Cc1nc(C2(NC(=O)CCc3c[nH]c4ccccc34)CCCC2)no1.
What is the InChIKey of 3-(1H-indol-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide?
The InChIKey is WDWUCZRUFHIAGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-13-21-18(23-25-13)19(10-4-5-11-19)22-17(24)9-8-14-12-20-16-7-3-2-6-15(14)16/h2-3,6-7,12,20H,4-5,8-11H2,1H3,(H,22,24).
What are the key properties of 3-(1H-indol-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide?
3-(1H-indol-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide has a molecular weight of 338.41 g/mol, XLogP of 3.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide is sourced from PubChem (CID 71943405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).