2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide

C14H19N3O — CID 119774518

IUPAC2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide
SMILESCNCC(=O)NCCc1c[nH]c2cccc(C)c12
InChIInChI=1S/C14H19N3O/c1-10-4-3-5-12-14(10)11(8-17-12)6-7-16-13(18)9-15-2/h3-5,8,15,17H,6-7,9H2,1-2H3,(H,16,18)
InChIKeyLFMJCXXACOFYNF-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.35
Rot. Bonds5

About 2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide

2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide (PubChem CID 119774518) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide
PubChem CID119774518
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide
SMILESCNCC(=O)NCCc1c[nH]c2cccc(C)c12
InChIInChI=1S/C14H19N3O/c1-10-4-3-5-12-14(10)11(8-17-12)6-7-16-13(18)9-15-2/h3-5,8,15,17H,6-7,9H2,1-2H3,(H,16,18)
InChIKeyLFMJCXXACOFYNF-UHFFFAOYSA-N
XLogP1.35
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]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

4-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]butanamide
CID 119774506
2-(cyclopropylmethylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide
CID 119774526
3-(2-aminophenyl)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]propanamide;hydrochloride
CID 120610465
1-amino-N-[2-(4-methyl-1H-indol-3-yl)ethyl]cyclopropane-1-carboxamide
CID 119774498
1-hydroxy-N-[2-(4-methyl-1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide
CID 110932725
1-amino-N-[2-(4-methyl-1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide
CID 119318274
1-[[2-(hydroxymethyl)phenyl]methyl]-3-[2-(4-methyl-1H-indol-3-yl)ethyl]urea
CID 111435148
1-(2-hydroxyethyl)-3,5-dimethyl-N-[2-(4-methyl-1H-indol-3-yl)ethyl]pyrazole-4-carboxamide
CID 167970566
1-[2-(4-methyl-1H-indol-3-yl)ethyl]-3-[(1S)-1-pyridin-4-ylethyl]urea
CID 95308041
1-[2-(4-methyl-1H-indol-3-yl)ethyl]-3-[(1R)-1-pyridin-4-ylethyl]urea
CID 95308042
1-(4-methyl-1H-indol-3-yl)propan-2-one
CID 28806622
N-[2-(4-methyl-1H-indol-3-yl)ethyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119774521

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide?
The IUPAC name of 2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide (CID 119774518) is 2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide is CNCC(=O)NCCc1c[nH]c2cccc(C)c12.
What is the InChIKey of 2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide?
The InChIKey is LFMJCXXACOFYNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-10-4-3-5-12-14(10)11(8-17-12)6-7-16-13(18)9-15-2/h3-5,8,15,17H,6-7,9H2,1-2H3,(H,16,18).
What are the key properties of 2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide?
2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide has a molecular weight of 245.33 g/mol, XLogP of 1.35, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide is sourced from PubChem (CID 119774518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).