N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide

C13H15N3O2 — CID 113229818

IUPACN-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide
SMILESCCc1cc(NC(=O)Cc2ccccc2O)n[nH]1
InChIInChI=1S/C13H15N3O2/c1-2-10-8-12(16-15-10)14-13(18)7-9-5-3-4-6-11(9)17/h3-6,8,17H,2,7H2,1H3,(H2,14,15,16,18)
InChIKeyMUMLMIVPQXREMT-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.86
Rot. Bonds4

About N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide

N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 113229818) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide
PubChem CID113229818
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide
SMILESCCc1cc(NC(=O)Cc2ccccc2O)n[nH]1
InChIInChI=1S/C13H15N3O2/c1-2-10-8-12(16-15-10)14-13(18)7-9-5-3-4-6-11(9)17/h3-6,8,17H,2,7H2,1H3,(H2,14,15,16,18)
InChIKeyMUMLMIVPQXREMT-UHFFFAOYSA-N
XLogP1.86
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-hydroxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 47215990
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CID 104619644
N-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide
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2-(2,4-dichlorophenyl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 47423250
2-(2-chlorophenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 115619750
2-(3,4-difluorophenyl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 112698162
N-(5-ethyl-1H-pyrazol-3-yl)-2-(3-methoxyphenyl)acetamide
CID 47423285
2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide
CID 116787256
2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 115593756
2-[2-[(5-ethyl-1H-pyrazol-3-yl)amino]-2-oxoethoxy]acetic acid
CID 104617294
(5-ethyl-1H-pyrazol-3-yl)urea
CID 104620406

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide (CID 113229818) is N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide is CCc1cc(NC(=O)Cc2ccccc2O)n[nH]1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is MUMLMIVPQXREMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-2-10-8-12(16-15-10)14-13(18)7-9-5-3-4-6-11(9)17/h3-6,8,17H,2,7H2,1H3,(H2,14,15,16,18).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide?
N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 245.28 g/mol, XLogP of 1.86, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 113229818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).