2-[1-(2-methoxyethyl)indol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide

C19H24N4O2 — CID 71703007

IUPAC2-[1-(2-methoxyethyl)indol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
SMILESCOCCn1cc(CC(=O)Nc2c(C)nn(C)c2C)c2ccccc21
InChIInChI=1S/C19H24N4O2/c1-13-19(14(2)22(3)21-13)20-18(24)11-15-12-23(9-10-25-4)17-8-6-5-7-16(15)17/h5-8,12H,9-11H2,1-4H3,(H,20,24)
InChIKeyMOGKFMXXAWUGNT-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.82
Rot. Bonds6

About 2-[1-(2-methoxyethyl)indol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide

2-[1-(2-methoxyethyl)indol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide (PubChem CID 71703007) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-[1-(2-methoxyethyl)indol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-[1-(2-methoxyethyl)indol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
PubChem CID71703007
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-[1-(2-methoxyethyl)indol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
SMILESCOCCn1cc(CC(=O)Nc2c(C)nn(C)c2C)c2ccccc21
InChIInChI=1S/C19H24N4O2/c1-13-19(14(2)22(3)21-13)20-18(24)11-15-12-23(9-10-25-4)17-8-6-5-7-16(15)17/h5-8,12H,9-11H2,1-4H3,(H,20,24)
InChIKeyMOGKFMXXAWUGNT-UHFFFAOYSA-N
XLogP2.82
TPSA61.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[1-(2-methoxyethyl)indol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methoxyethyl)indol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The IUPAC name of 2-[1-(2-methoxyethyl)indol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide (CID 71703007) is 2-[1-(2-methoxyethyl)indol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-[1-(2-methoxyethyl)indol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-[1-(2-methoxyethyl)indol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide is COCCn1cc(CC(=O)Nc2c(C)nn(C)c2C)c2ccccc21.
What is the InChIKey of 2-[1-(2-methoxyethyl)indol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The InChIKey is MOGKFMXXAWUGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-13-19(14(2)22(3)21-13)20-18(24)11-15-12-23(9-10-25-4)17-8-6-5-7-16(15)17/h5-8,12H,9-11H2,1-4H3,(H,20,24).
What are the key properties of 2-[1-(2-methoxyethyl)indol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
2-[1-(2-methoxyethyl)indol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide has a molecular weight of 340.43 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methoxyethyl)indol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide is sourced from PubChem (CID 71703007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).