2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)-2-oxoacetamide

C17H15N3O2 — CID 134052247

IUPAC2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)-2-oxoacetamide
SMILESCc1ccnc(NC(=O)C(=O)c2c(C)[nH]c3ccccc23)c1
InChIInChI=1S/C17H15N3O2/c1-10-7-8-18-14(9-10)20-17(22)16(21)15-11(2)19-13-6-4-3-5-12(13)15/h3-9,19H,1-2H3,(H,18,20,22)
InChIKeyLVWWCGBIZXLOAZ-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.00
Rot. Bonds3

About 2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)-2-oxoacetamide

2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)-2-oxoacetamide (PubChem CID 134052247) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)-2-oxoacetamide
PubChem CID134052247
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC Name2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)-2-oxoacetamide
SMILESCc1ccnc(NC(=O)C(=O)c2c(C)[nH]c3ccccc23)c1
InChIInChI=1S/C17H15N3O2/c1-10-7-8-18-14(9-10)20-17(22)16(21)15-11(2)19-13-6-4-3-5-12(13)15/h3-9,19H,1-2H3,(H,18,20,22)
InChIKeyLVWWCGBIZXLOAZ-UHFFFAOYSA-N
XLogP3.00
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(4-methoxy-2,5-dimethylphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
CID 27186880
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide
CID 44596683
N-methyl-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]benzamide
CID 39058857
N-(2-methylphenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 45000004
N-(9H-fluoren-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
CID 5297197
N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
CID 47036926
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
CID 4916612
2-(2-methyl-1H-indol-3-yl)-N-[3-(1,3-oxazol-5-yl)phenyl]-2-oxoacetamide
CID 51119222
2-(2-methyl-1H-indol-3-yl)-N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-2-oxoacetamide
CID 121024652
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide
CID 5296029
N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
CID 39040258
2-(2-methyl-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide
CID 39041089

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)-2-oxoacetamide?
The IUPAC name of 2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)-2-oxoacetamide (CID 134052247) is 2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)-2-oxoacetamide.
What is the SMILES notation for 2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)-2-oxoacetamide?
The canonical SMILES for 2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)-2-oxoacetamide is Cc1ccnc(NC(=O)C(=O)c2c(C)[nH]c3ccccc23)c1.
What is the InChIKey of 2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)-2-oxoacetamide?
The InChIKey is LVWWCGBIZXLOAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-10-7-8-18-14(9-10)20-17(22)16(21)15-11(2)19-13-6-4-3-5-12(13)15/h3-9,19H,1-2H3,(H,18,20,22).
What are the key properties of 2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)-2-oxoacetamide?
2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)-2-oxoacetamide has a molecular weight of 293.33 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)-2-oxoacetamide is sourced from PubChem (CID 134052247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).