2-(1H-indol-3-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide

C22H19N3O2 — CID 52649446

IUPAC2-(1H-indol-3-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide
SMILESCc1ccc(Oc2ccc(NC(=O)Cc3c[nH]c4ccccc34)cn2)cc1
InChIInChI=1S/C22H19N3O2/c1-15-6-9-18(10-7-15)27-22-11-8-17(14-24-22)25-21(26)12-16-13-23-20-5-3-2-4-19(16)20/h2-11,13-14,23H,12H2,1H3,(H,25,26)
InChIKeySDSBPQPPRVJYBH-UHFFFAOYSA-N
MW357.41 g/mol
LogP4.84
Rot. Bonds5

About 2-(1H-indol-3-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide

2-(1H-indol-3-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide (PubChem CID 52649446) has the molecular formula C22H19N3O2 and a molecular weight of 357.41 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide
PubChem CID52649446
Molecular FormulaC22H19N3O2
Molecular Weight357.41 g/mol
Exact Mass357.15
IUPAC Name2-(1H-indol-3-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide
SMILESCc1ccc(Oc2ccc(NC(=O)Cc3c[nH]c4ccccc34)cn2)cc1
InChIInChI=1S/C22H19N3O2/c1-15-6-9-18(10-7-15)27-22-11-8-17(14-24-22)25-21(26)12-16-13-23-20-5-3-2-4-19(16)20/h2-11,13-14,23H,12H2,1H3,(H,25,26)
InChIKeySDSBPQPPRVJYBH-UHFFFAOYSA-N
XLogP4.84
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1H-indol-3-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide 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-(1H-indol-3-yl)-N-(4-pyrimidin-2-yloxyphenyl)acetamide
CID 47051345
2-(1H-indol-3-yl)-N-(2-methoxypyrimidin-5-yl)acetamide
CID 71799748
2-(1H-indol-3-yl)-N-[6-(4-methylanilino)pyridazin-3-yl]acetamide
CID 113045828
2-(1H-indol-3-yl)-N-[2-oxo-2-(4-phenoxyanilino)ethyl]acetamide
CID 113000397
2-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide
CID 167945612
N-[6-(cyclopropylamino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide
CID 113009220
3-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]butanamide
CID 119852373
N-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide
CID 113019606
N-[6-(2,3-dimethylanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide
CID 113017273
2-(1H-indol-3-yl)-N-[5-(propan-2-ylamino)-2-pyridinyl]acetamide
CID 113023581
N-[4-(cyanomethoxy)phenyl]-2-(1H-indol-3-yl)acetamide
CID 30874167
N-[6-(4-chloroanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide
CID 113018608

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide (CID 52649446) is 2-(1H-indol-3-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide is Cc1ccc(Oc2ccc(NC(=O)Cc3c[nH]c4ccccc34)cn2)cc1.
What is the InChIKey of 2-(1H-indol-3-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide?
The InChIKey is SDSBPQPPRVJYBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2/c1-15-6-9-18(10-7-15)27-22-11-8-17(14-24-22)25-21(26)12-16-13-23-20-5-3-2-4-19(16)20/h2-11,13-14,23H,12H2,1H3,(H,25,26).
What are the key properties of 2-(1H-indol-3-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide?
2-(1H-indol-3-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide has a molecular weight of 357.41 g/mol, XLogP of 4.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-[6-(4-methylphenoxy)-3-pyridinyl]acetamide is sourced from PubChem (CID 52649446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).