N-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide

C15H20N2O3 — CID 111433362

IUPACN-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
SMILESCOc1ccc2[nH]cc(CC(=O)NCCC(C)O)c2c1
InChIInChI=1S/C15H20N2O3/c1-10(18)5-6-16-15(19)7-11-9-17-14-4-3-12(20-2)8-13(11)14/h3-4,8-10,17-18H,5-7H2,1-2H3,(H,16,19)
InChIKeyAYKHFJUYNRKMAG-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.61
Rot. Bonds6

About N-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide

N-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide (PubChem CID 111433362) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
PubChem CID111433362
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
SMILESCOc1ccc2[nH]cc(CC(=O)NCCC(C)O)c2c1
InChIInChI=1S/C15H20N2O3/c1-10(18)5-6-16-15(19)7-11-9-17-14-4-3-12(20-2)8-13(11)14/h3-4,8-10,17-18H,5-7H2,1-2H3,(H,16,19)
InChIKeyAYKHFJUYNRKMAG-UHFFFAOYSA-N
XLogP1.61
TPSA74.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)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

N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 78872247
2-(5-methoxy-1H-indol-3-yl)-N-propan-2-ylacetamide
CID 110847876
2-(5-methoxy-1H-indol-3-yl)-N-[(2-methylphenyl)methyl]acetamide
CID 113209591
(2S)-2-[[2-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]acetyl]amino]-4-methylpentanoic acid
CID 120694580
N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 95598350
N-[2-(5-bromothiophen-2-yl)ethyl]-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 78873467
N-[(5-methoxy-1H-indol-3-yl)methyl]acetamide
CID 71554009
2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 113209588
2-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]-3-methylpentanamide
CID 86985615
N-[(3-bromo-4,5-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 60610770
2-[4-(dimethylamino)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
CID 18794242
N-(4-bromophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 113209668

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide?
The IUPAC name of N-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide (CID 111433362) is N-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide is COc1ccc2[nH]cc(CC(=O)NCCC(C)O)c2c1.
What is the InChIKey of N-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide?
The InChIKey is AYKHFJUYNRKMAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-10(18)5-6-16-15(19)7-11-9-17-14-4-3-12(20-2)8-13(11)14/h3-4,8-10,17-18H,5-7H2,1-2H3,(H,16,19).
What are the key properties of N-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide?
N-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide has a molecular weight of 276.34 g/mol, XLogP of 1.61, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide is sourced from PubChem (CID 111433362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).