N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide

C14H17N3O2 — CID 71854571

IUPACN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide
SMILESCCc1[nH]nc(NC(=O)Cc2ccccc2O)c1C
InChIInChI=1S/C14H17N3O2/c1-3-11-9(2)14(17-16-11)15-13(19)8-10-6-4-5-7-12(10)18/h4-7,18H,3,8H2,1-2H3,(H2,15,16,17,19)
InChIKeyQQPWVGJSVFSUIF-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.17
Rot. Bonds4

About N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide

N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 71854571) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide
PubChem CID71854571
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide
SMILESCCc1[nH]nc(NC(=O)Cc2ccccc2O)c1C
InChIInChI=1S/C14H17N3O2/c1-3-11-9(2)14(17-16-11)15-13(19)8-10-6-4-5-7-12(10)18/h4-7,18H,3,8H2,1-2H3,(H2,15,16,17,19)
InChIKeyQQPWVGJSVFSUIF-UHFFFAOYSA-N
XLogP2.17
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide (CID 71854571) is N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide is CCc1[nH]nc(NC(=O)Cc2ccccc2O)c1C.
What is the InChIKey of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is QQPWVGJSVFSUIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-3-11-9(2)14(17-16-11)15-13(19)8-10-6-4-5-7-12(10)18/h4-7,18H,3,8H2,1-2H3,(H2,15,16,17,19).
What are the key properties of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide?
N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 259.31 g/mol, XLogP of 2.17, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 71854571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).