N-(3,5-dimethyl-1-propylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide

C20H26N4O — CID 134699682

IUPACN-(3,5-dimethyl-1-propylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide
SMILESCCCn1nc(C)c(NC(=O)CCCc2c[nH]c3ccccc23)c1C
InChIInChI=1S/C20H26N4O/c1-4-12-24-15(3)20(14(2)23-24)22-19(25)11-7-8-16-13-21-18-10-6-5-9-17(16)18/h5-6,9-10,13,21H,4,7-8,11-12H2,1-3H3,(H,22,25)
InChIKeyMHGDZEWTTQQOEG-UHFFFAOYSA-N
MW338.45 g/mol
LogP4.35
Rot. Bonds7

About N-(3,5-dimethyl-1-propylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide

N-(3,5-dimethyl-1-propylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide (PubChem CID 134699682) has the molecular formula C20H26N4O and a molecular weight of 338.45 g/mol. Its IUPAC name is N-(3,5-dimethyl-1-propylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1-propylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide
PubChem CID134699682
Molecular FormulaC20H26N4O
Molecular Weight338.45 g/mol
Exact Mass338.21
IUPAC NameN-(3,5-dimethyl-1-propylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide
SMILESCCCn1nc(C)c(NC(=O)CCCc2c[nH]c3ccccc23)c1C
InChIInChI=1S/C20H26N4O/c1-4-12-24-15(3)20(14(2)23-24)22-19(25)11-7-8-16-13-21-18-10-6-5-9-17(16)18/h5-6,9-10,13,21H,4,7-8,11-12H2,1-3H3,(H,22,25)
InChIKeyMHGDZEWTTQQOEG-UHFFFAOYSA-N
XLogP4.35
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3,5-dimethyl-1-propylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide 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-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide
CID 19337848
N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[2-(1H-indol-3-yl)ethylamino]acetamide
CID 50977958
N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-4-(1H-indol-3-yl)butanamide
CID 19330007
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-(1H-indol-3-yl)butanamide
CID 162628292
4-[4-(1H-indol-3-yl)butanoylamino]-N,1-dimethylpyrazole-3-carboxamide
CID 19408905
4-(1H-indol-3-yl)-N-naphthalen-1-ylbutanamide
CID 26087317
N-[3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-(1H-indol-3-yl)butanamide
CID 19325911
4-[4-(1H-indol-3-yl)butanoylamino]-1-methylpyrazole-5-carboxylic acid
CID 19405981
4-(1H-indol-3-yl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]butanamide
CID 19284482
2-[4-(1H-indol-3-yl)butanoylamino]-N-propylbenzamide
CID 34748373
N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-4-(1H-indol-3-yl)butanamide
CID 19462809
4-(1H-indol-3-yl)-N-[2-oxo-2-(propylamino)ethyl]butanamide
CID 18162740

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1-propylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide?
The IUPAC name of N-(3,5-dimethyl-1-propylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide (CID 134699682) is N-(3,5-dimethyl-1-propylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide.
What is the SMILES notation for N-(3,5-dimethyl-1-propylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide?
The canonical SMILES for N-(3,5-dimethyl-1-propylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide is CCCn1nc(C)c(NC(=O)CCCc2c[nH]c3ccccc23)c1C.
What is the InChIKey of N-(3,5-dimethyl-1-propylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide?
The InChIKey is MHGDZEWTTQQOEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O/c1-4-12-24-15(3)20(14(2)23-24)22-19(25)11-7-8-16-13-21-18-10-6-5-9-17(16)18/h5-6,9-10,13,21H,4,7-8,11-12H2,1-3H3,(H,22,25).
What are the key properties of N-(3,5-dimethyl-1-propylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide?
N-(3,5-dimethyl-1-propylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide has a molecular weight of 338.45 g/mol, XLogP of 4.35, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1-propylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide is sourced from PubChem (CID 134699682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).