N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide

C12H14N2O3 — CID 28789155

IUPACN-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1=O)Nc1cccc(O)c1
InChIInChI=1S/C12H14N2O3/c15-10-4-1-3-9(7-10)13-11(16)8-14-6-2-5-12(14)17/h1,3-4,7,15H,2,5-6,8H2,(H,13,16)
InChIKeyLODQTESXMQFTNO-UHFFFAOYSA-N
MW234.25 g/mol
LogP0.95
Rot. Bonds3

About N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide

N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 28789155) has the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID28789155
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC NameN-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1=O)Nc1cccc(O)c1
InChIInChI=1S/C12H14N2O3/c15-10-4-1-3-9(7-10)13-11(16)8-14-6-2-5-12(14)17/h1,3-4,7,15H,2,5-6,8H2,(H,13,16)
InChIKeyLODQTESXMQFTNO-UHFFFAOYSA-N
XLogP0.95
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-fluorophenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 9067963
N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 9209614
methyl 2-[3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]phenyl]acetate
CID 99588705
N-(3-carbamothioylphenyl)-2-(2-oxoazepan-1-yl)acetamide
CID 28543386
3-[3-[[2-(2-oxopiperidin-1-yl)acetyl]amino]phenyl]propanoic acid
CID 120613759
methyl 3-[[2-(2-oxoazepan-1-yl)acetyl]amino]benzoate
CID 31321337
N-[2,6-di(propan-2-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 110689940
N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 78869967
N-(3-fluoro-4-methylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 9210623
2-bromo-5-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzoic acid
CID 115295806
2-(2-oxopyrrolidin-1-yl)-N-[3-[[2-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide
CID 78885330
N-(2-hydroxy-6-nitrophenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 107681255

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide (CID 28789155) is N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide is O=C(CN1CCCC1=O)Nc1cccc(O)c1.
What is the InChIKey of N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is LODQTESXMQFTNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O3/c15-10-4-1-3-9(7-10)13-11(16)8-14-6-2-5-12(14)17/h1,3-4,7,15H,2,5-6,8H2,(H,13,16).
What are the key properties of N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 234.25 g/mol, XLogP of 0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 28789155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).