2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide

C17H17N3O — CID 4173283

IUPAC2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)Cn2c(C)cc3ccccc32)n1
InChIInChI=1S/C17H17N3O/c1-12-6-5-9-16(18-12)19-17(21)11-20-13(2)10-14-7-3-4-8-15(14)20/h3-10H,11H2,1-2H3,(H,18,19,21)
InChIKeyBPENXLXZOSBRRV-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.29
Rot. Bonds3

About 2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide

2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide (PubChem CID 4173283) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide
PubChem CID4173283
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)Cn2c(C)cc3ccccc32)n1
InChIInChI=1S/C17H17N3O/c1-12-6-5-9-16(18-12)19-17(21)11-20-13(2)10-14-7-3-4-8-15(14)20/h3-10H,11H2,1-2H3,(H,18,19,21)
InChIKeyBPENXLXZOSBRRV-UHFFFAOYSA-N
XLogP3.29
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-methylindol-1-yl)-N-(6-methyl-2-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-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide
CID 27700402
2-(2-methylindol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 71690037
N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide
CID 4226117
2-(2-methylindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CID 17460159
2-(2-methylindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide
CID 30865225
1-benzyl-N-(6-methyl-2-pyridinyl)indole-2-carboxamide
CID 11056970
N-(4-chloro-2-methylphenyl)-2-(2-methylindol-1-yl)acetamide
CID 4150176
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-(2-methylindol-1-yl)acetamide
CID 107844939
N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide
CID 103919706
2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide
CID 51239093
2-(2-methylindol-1-yl)-N-(2-methyl-5-nitrophenyl)acetamide
CID 4153492
2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 43036916

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide (CID 4173283) is 2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide is Cc1cccc(NC(=O)Cn2c(C)cc3ccccc32)n1.
What is the InChIKey of 2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide?
The InChIKey is BPENXLXZOSBRRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-12-6-5-9-16(18-12)19-17(21)11-20-13(2)10-14-7-3-4-8-15(14)20/h3-10H,11H2,1-2H3,(H,18,19,21).
What are the key properties of 2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide?
2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide has a molecular weight of 279.34 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 4173283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).