2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide

C16H14N2O2 — CID 110472843

IUPAC2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc2[nH]ccc2c1
InChIInChI=1S/C16H14N2O2/c19-14-4-1-11(2-5-14)9-16(20)18-13-3-6-15-12(10-13)7-8-17-15/h1-8,10,17,19H,9H2,(H,18,20)
InChIKeyONNHPUDLBAYIPL-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.05
Rot. Bonds3

About 2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide

2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide (PubChem CID 110472843) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide
PubChem CID110472843
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc2[nH]ccc2c1
InChIInChI=1S/C16H14N2O2/c19-14-4-1-11(2-5-14)9-16(20)18-13-3-6-15-12(10-13)7-8-17-15/h1-8,10,17,19H,9H2,(H,18,20)
InChIKeyONNHPUDLBAYIPL-UHFFFAOYSA-N
XLogP3.05
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-[2-(1H-indol-5-ylamino)-2-oxoethyl]phenoxy]-2-methylpropanoic acid
CID 175488495
2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide
CID 23570801
4-(1H-indol-5-ylamino)-4-oxobutanoic acid
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N-(1H-indol-5-yl)-3-oxo-3-phenylpropanamide
CID 110473206
N-(1,3-benzothiazol-5-yl)-2-(1H-indol-5-yl)acetamide
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CID 112526005
2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide
CID 64679206
1-[2-(1H-indol-5-ylamino)-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 60941797
N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide
CID 110476500
N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 28878488
2-(1-aminocyclohexyl)-N-(1H-indol-5-yl)acetamide
CID 64679208
N'-(3-carbamoylphenyl)-N-(1H-indol-5-yl)butanediamide
CID 59103523

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide (CID 110472843) is 2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide is O=C(Cc1ccc(O)cc1)Nc1ccc2[nH]ccc2c1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide?
The InChIKey is ONNHPUDLBAYIPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c19-14-4-1-11(2-5-14)9-16(20)18-13-3-6-15-12(10-13)7-8-17-15/h1-8,10,17,19H,9H2,(H,18,20).
What are the key properties of 2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide?
2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide has a molecular weight of 266.30 g/mol, XLogP of 3.05, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide is sourced from PubChem (CID 110472843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).