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

C10H10N2O2 — CID 13058633

IUPACN-hydroxy-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)NO
InChIInChI=1S/C10H10N2O2/c13-10(12-14)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11,14H,5H2,(H,12,13)
InChIKeyHXVYXVZMLQQYSN-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.22
Rot. Bonds2

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

N-hydroxy-2-(1H-indol-3-yl)acetamide (PubChem CID 13058633) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is N-hydroxy-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(1H-indol-3-yl)acetamide
PubChem CID13058633
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC NameN-hydroxy-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)NO
InChIInChI=1S/C10H10N2O2/c13-10(12-14)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11,14H,5H2,(H,12,13)
InChIKeyHXVYXVZMLQQYSN-UHFFFAOYSA-N
XLogP1.22
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-hydroxy-3-(1H-indol-3-yl)propanamide
CID 23938574
N-(4-bromophenyl)-2-(1H-indol-3-yl)acetamide
CID 2093840
N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 60653710
N-[(2S)-2-hydroxypropyl]-2-(1H-indol-3-yl)acetamide
CID 39248120
N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)acetamide
CID 3562962
4-(1H-indol-3-yl)-N'-[2-(1H-indol-3-yl)acetyl]butanehydrazide
CID 29437828
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(1H-indol-3-yl)acetamide
CID 43594469
N'-[2-(1H-indol-3-yl)acetyl]cyclobutanecarbohydrazide
CID 29437842
CID 87710053
CID 87710053
N-[(4-bromothiophen-2-yl)methyl]-2-(1H-indol-3-yl)acetamide
CID 47250258
N-but-2-ynyl-2-(1H-indol-3-yl)acetamide;ethane
CID 143542035
1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea
CID 5058781

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-hydroxy-2-(1H-indol-3-yl)acetamide (CID 13058633) is N-hydroxy-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-hydroxy-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-hydroxy-2-(1H-indol-3-yl)acetamide is O=C(Cc1c[nH]c2ccccc12)NO.
What is the InChIKey of N-hydroxy-2-(1H-indol-3-yl)acetamide?
The InChIKey is HXVYXVZMLQQYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c13-10(12-14)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11,14H,5H2,(H,12,13).
What are the key properties of N-hydroxy-2-(1H-indol-3-yl)acetamide?
N-hydroxy-2-(1H-indol-3-yl)acetamide has a molecular weight of 190.20 g/mol, XLogP of 1.22, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 13058633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).