2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide

C12H15N3O — CID 83633877

IUPAC2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide
SMILESCNCC(=O)Nc1ccc2[nH]c(C)cc2c1
InChIInChI=1S/C12H15N3O/c1-8-5-9-6-10(3-4-11(9)14-8)15-12(16)7-13-2/h3-6,13-14H,7H2,1-2H3,(H,15,16)
InChIKeyJCUZDYFKVQVESU-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.63
Rot. Bonds3

About 2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide

2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide (PubChem CID 83633877) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide
PubChem CID83633877
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide
SMILESCNCC(=O)Nc1ccc2[nH]c(C)cc2c1
InChIInChI=1S/C12H15N3O/c1-8-5-9-6-10(3-4-11(9)14-8)15-12(16)7-13-2/h3-6,13-14H,7H2,1-2H3,(H,15,16)
InChIKeyJCUZDYFKVQVESU-UHFFFAOYSA-N
XLogP1.63
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-1H-indol-5-amine
CID 12537594
2-[(3aR,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(2-methyl-1H-indol-5-yl)acetamide
CID 98417656
N-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide
CID 71897550
4-[[2-(2-methyl-1H-indol-5-yl)acetyl]amino]benzamide
CID 110703916
1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea
CID 38265150
N-(2-methyl-1H-indol-5-yl)-4-methylsulfanylbenzamide
CID 86930444
1-(4-hydroxy-2-methylbutyl)-3-(2-methyl-1H-indol-5-yl)urea
CID 111474667
1-(4-hydroxy-2,2-dimethylbutyl)-3-(2-methyl-1H-indol-5-yl)urea
CID 111474661
N-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide
CID 97185524
2-acetamido-3-methyl-N-(2-methyl-1H-indol-5-yl)butanamide
CID 86929104
1-amino-N-(2-methyl-1H-indol-5-yl)cyclohexane-1-carboxamide
CID 119279938
2-(aminomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide
CID 112526138

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide?
The IUPAC name of 2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide (CID 83633877) is 2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide.
What is the SMILES notation for 2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide?
The canonical SMILES for 2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide is CNCC(=O)Nc1ccc2[nH]c(C)cc2c1.
What is the InChIKey of 2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide?
The InChIKey is JCUZDYFKVQVESU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-8-5-9-6-10(3-4-11(9)14-8)15-12(16)7-13-2/h3-6,13-14H,7H2,1-2H3,(H,15,16).
What are the key properties of 2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide?
2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide has a molecular weight of 217.27 g/mol, XLogP of 1.63, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide is sourced from PubChem (CID 83633877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).