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

C11H12N2O3 — CID 977457

IUPACN-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide
SMILESCOc1ccc2[nH]c(O)c(NC(C)=O)c2c1
InChIInChI=1S/C11H12N2O3/c1-6(14)12-10-8-5-7(16-2)3-4-9(8)13-11(10)15/h3-5,13,15H,1-2H3,(H,12,14)
InChIKeyXZABMVNOSCYVBT-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.84
Rot. Bonds2

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

N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide (PubChem CID 977457) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide
PubChem CID977457
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC NameN-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide
SMILESCOc1ccc2[nH]c(O)c(NC(C)=O)c2c1
InChIInChI=1S/C11H12N2O3/c1-6(14)12-10-8-5-7(16-2)3-4-9(8)13-11(10)15/h3-5,13,15H,1-2H3,(H,12,14)
InChIKeyXZABMVNOSCYVBT-UHFFFAOYSA-N
XLogP1.84
TPSA74.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 51.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(2-hydroxy-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

1-(4-Methoxyphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea
CID 947057
Oxindole-Based Inhibitor 45
CID 135434980
{[(3E)-5-Ethoxy-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}thiourea
CID 746034
2-(4-hydroxyphenyl)-N-[[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]imino]acetamide
CID 136025905
CID 136026170
CID 136026170
N-[(2-hydroxy-7-methoxy-1H-indol-3-yl)imino]-2-(4-hydroxyphenyl)acetamide
CID 136026185
N-[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]-2-(4-hydroxyphenyl)acetamide
CID 136026189
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-(4-methoxyphenyl)propanamide
CID 136086988
N-[2-(5-methoxy-1H-indol-2-yl)ethyl]acetamide
CID 10513752
3-(hydroxyimino)-5-methoxy-2,3-dihydro-1H-indol-2-one
CID 746071
N-(5-ethoxy-2-hydroxy-1H-indol-3-yl)acetamide
CID 1213078
N-(2-hydroxy-1H-indol-3-yl)acetamide
CID 3244306

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide?
The IUPAC name of N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide (CID 977457) is N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide is COc1ccc2[nH]c(O)c(NC(C)=O)c2c1.
What is the InChIKey of N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide?
The InChIKey is XZABMVNOSCYVBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-6(14)12-10-8-5-7(16-2)3-4-9(8)13-11(10)15/h3-5,13,15H,1-2H3,(H,12,14).
What are the key properties of N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide?
N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide has a molecular weight of 220.23 g/mol, XLogP of 1.84, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide is sourced from PubChem (CID 977457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).