N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide

C17H16N2O2 — CID 60653710

IUPACN-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1ccccc1CO
InChIInChI=1S/C17H16N2O2/c20-11-12-5-1-3-7-15(12)19-17(21)9-13-10-18-16-8-4-2-6-14(13)16/h1-8,10,18,20H,9,11H2,(H,19,21)
InChIKeyWBFBTXXHEHGLDW-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.84
Rot. Bonds4

About N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide

N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide (PubChem CID 60653710) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide
PubChem CID60653710
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC NameN-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1ccccc1CO
InChIInChI=1S/C17H16N2O2/c20-11-12-5-1-3-7-15(12)19-17(21)9-13-10-18-16-8-4-2-6-14(13)16/h1-8,10,18,20H,9,11H2,(H,19,21)
InChIKeyWBFBTXXHEHGLDW-UHFFFAOYSA-N
XLogP2.84
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide
CID 110745009
2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 51101093
N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
CID 10869874
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide
CID 17398563
4-tert-butyl-N-[2-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]benzamide
CID 31974149
N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
CID 103097670
2-(1H-indol-3-yl)-N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide
CID 71804974
N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide
CID 110745727
N-[6-(2-ethylanilino)pyridazin-3-yl]-2-(1H-indol-3-yl)acetamide
CID 113046653
N-(4-bromophenyl)-2-(1H-indol-3-yl)acetamide
CID 2093840
2-(1H-indol-3-yl)-N-(3-methyl-4-pyridinyl)acetamide
CID 63671729

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide (CID 60653710) is N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide is O=C(Cc1c[nH]c2ccccc12)Nc1ccccc1CO.
What is the InChIKey of N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide?
The InChIKey is WBFBTXXHEHGLDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c20-11-12-5-1-3-7-15(12)19-17(21)9-13-10-18-16-8-4-2-6-14(13)16/h1-8,10,18,20H,9,11H2,(H,19,21).
What are the key properties of N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide?
N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide has a molecular weight of 280.33 g/mol, XLogP of 2.84, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 60653710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).