2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide

C17H17N3O — CID 20886113

IUPAC2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)Cn1nc(C)c2ccccc21
InChIInChI=1S/C17H17N3O/c1-12-7-3-5-9-15(12)18-17(21)11-20-16-10-6-4-8-14(16)13(2)19-20/h3-10H,11H2,1-2H3,(H,18,21)
InChIKeyCRCJDGSOUPSQPX-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.29
Rot. Bonds3

About 2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide

2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide (PubChem CID 20886113) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide
PubChem CID20886113
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)Cn1nc(C)c2ccccc21
InChIInChI=1S/C17H17N3O/c1-12-7-3-5-9-15(12)18-17(21)11-20-16-10-6-4-8-14(16)13(2)19-20/h3-10H,11H2,1-2H3,(H,18,21)
InChIKeyCRCJDGSOUPSQPX-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

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Related Compounds

2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide
CID 745849
N-(3-chloro-2-methylphenyl)-2-(3-methylindazol-1-yl)acetamide
CID 22509830
2-[4-(hydroxymethyl)-3,5-dimethylpyrazol-1-yl]-N-(2-methylphenyl)acetamide
CID 43647377
2-(4-methyl-1-oxophthalazin-2-yl)-N-naphthalen-1-ylacetamide
CID 46518026
2-(3-methylindazol-1-yl)-N-(1-phenylethyl)acetamide
CID 22509769
2-(3-methylindazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 22509815
N-(2-chlorophenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 51208434
N-(2-acetylphenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 36526843
N-(2-benzylphenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 51208461
2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-N-(2-methylphenyl)acetamide
CID 1080053
1-[2-(2-methylanilino)-2-oxoethyl]imidazole-4-carboxylic acid
CID 106717030
N-(2-methylphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide
CID 44968084

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide (CID 20886113) is 2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)Cn1nc(C)c2ccccc21.
What is the InChIKey of 2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide?
The InChIKey is CRCJDGSOUPSQPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-12-7-3-5-9-15(12)18-17(21)11-20-16-10-6-4-8-14(16)13(2)19-20/h3-10H,11H2,1-2H3,(H,18,21).
What are the key properties of 2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide?
2-(3-methylindazol-1-yl)-N-(2-methylphenyl)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-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 20886113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).