2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide

C11H11N3O2 — CID 61399438

IUPAC2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide
SMILESO=C(Cc1cccc(O)c1)Nc1cn[nH]c1
InChIInChI=1S/C11H11N3O2/c15-10-3-1-2-8(4-10)5-11(16)14-9-6-12-13-7-9/h1-4,6-7,15H,5H2,(H,12,13)(H,14,16)
InChIKeyGWEFYNRGZYMVNC-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.30
Rot. Bonds3

About 2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide

2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide (PubChem CID 61399438) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide
PubChem CID61399438
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide
SMILESO=C(Cc1cccc(O)c1)Nc1cn[nH]c1
InChIInChI=1S/C11H11N3O2/c15-10-3-1-2-8(4-10)5-11(16)14-9-6-12-13-7-9/h1-4,6-7,15H,5H2,(H,12,13)(H,14,16)
InChIKeyGWEFYNRGZYMVNC-UHFFFAOYSA-N
XLogP1.30
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 61399458
2-phenylmethoxy-N-(1H-pyrazol-4-yl)acetamide
CID 43429566
N-(3,4-dihydroxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 67560299
N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide
CID 61399107
2-(2-methylphenyl)-N-(1H-pyrazol-4-yl)acetamide
CID 43429565
2-(3-ethylphenoxy)-N-(1H-pyrazol-4-yl)acetamide
CID 43430758
2-hydroxy-N-(1H-pyrazol-4-yl)acetamide
CID 83815139
1-[3-(aminomethyl)phenyl]-3-(1H-pyrazol-4-yl)urea
CID 43540324
N-(3,5-dichloro-4-fluorophenyl)-2-(3-hydroxyphenyl)acetamide
CID 106511124
N-(1H-pyrazol-4-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 60506630
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide
CID 65099226

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide (CID 61399438) is 2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide is O=C(Cc1cccc(O)c1)Nc1cn[nH]c1.
What is the InChIKey of 2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide?
The InChIKey is GWEFYNRGZYMVNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c15-10-3-1-2-8(4-10)5-11(16)14-9-6-12-13-7-9/h1-4,6-7,15H,5H2,(H,12,13)(H,14,16).
What are the key properties of 2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide?
2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide has a molecular weight of 217.23 g/mol, XLogP of 1.30, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 61399438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).