2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide

C16H15N3O — CID 27700402

IUPAC2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide
SMILESCc1cc2ccccc2n1CC(=O)Nc1ccncc1
InChIInChI=1S/C16H15N3O/c1-12-10-13-4-2-3-5-15(13)19(12)11-16(20)18-14-6-8-17-9-7-14/h2-10H,11H2,1H3,(H,17,18,20)
InChIKeyLCPLJFMFVQSIPR-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.98
Rot. Bonds3

About 2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide

2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide (PubChem CID 27700402) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide
PubChem CID27700402
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide
SMILESCc1cc2ccccc2n1CC(=O)Nc1ccncc1
InChIInChI=1S/C16H15N3O/c1-12-10-13-4-2-3-5-15(13)19(12)11-16(20)18-14-6-8-17-9-7-14/h2-10H,11H2,1H3,(H,17,18,20)
InChIKeyLCPLJFMFVQSIPR-UHFFFAOYSA-N
XLogP2.98
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide
CID 4226117
2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide
CID 4173283
2-chloro-5-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide
CID 30806248
N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide
CID 26689900
2-(2-methylindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CID 17460159
N-(4-chloro-2-methylphenyl)-2-(2-methylindol-1-yl)acetamide
CID 4150176
2-(2-methylindol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 71690037
N-[3-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]furan-2-carboxamide
CID 17492691
2-(2-methylindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide
CID 30865225
N-(5-acetamido-2-methoxyphenyl)-2-(2-methylindol-1-yl)acetamide
CID 17419691
N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-2-(2-methylindol-1-yl)acetamide
CID 43064755
2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide
CID 110680370

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide (CID 27700402) is 2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide is Cc1cc2ccccc2n1CC(=O)Nc1ccncc1.
What is the InChIKey of 2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide?
The InChIKey is LCPLJFMFVQSIPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-12-10-13-4-2-3-5-15(13)19(12)11-16(20)18-14-6-8-17-9-7-14/h2-10H,11H2,1H3,(H,17,18,20).
What are the key properties of 2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide?
2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide has a molecular weight of 265.32 g/mol, XLogP of 2.98, 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-pyridin-4-ylacetamide is sourced from PubChem (CID 27700402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).