N-[1-(2-hydroxyethyl)-3-thiophen-2-ylpyrazol-5-yl]-2-(2-hydroxyphenyl)acetamide

C17H17N3O3S — CID 110929023

IUPACN-[1-(2-hydroxyethyl)-3-thiophen-2-ylpyrazol-5-yl]-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1cc(-c2cccs2)nn1CCO
InChIInChI=1S/C17H17N3O3S/c21-8-7-20-16(11-13(19-20)15-6-3-9-24-15)18-17(23)10-12-4-1-2-5-14(12)22/h1-6,9,11,21-22H,7-8,10H2,(H,18,23)
InChIKeyYQAQEKGUFRYVOQ-UHFFFAOYSA-N
MW343.41 g/mol
LogP2.49
Rot. Bonds6

About N-[1-(2-hydroxyethyl)-3-thiophen-2-ylpyrazol-5-yl]-2-(2-hydroxyphenyl)acetamide

N-[1-(2-hydroxyethyl)-3-thiophen-2-ylpyrazol-5-yl]-2-(2-hydroxyphenyl)acetamide (PubChem CID 110929023) has the molecular formula C17H17N3O3S and a molecular weight of 343.41 g/mol. Its IUPAC name is N-[1-(2-hydroxyethyl)-3-thiophen-2-ylpyrazol-5-yl]-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[1-(2-hydroxyethyl)-3-thiophen-2-ylpyrazol-5-yl]-2-(2-hydroxyphenyl)acetamide
PubChem CID110929023
Molecular FormulaC17H17N3O3S
Molecular Weight343.41 g/mol
Exact Mass343.10
IUPAC NameN-[1-(2-hydroxyethyl)-3-thiophen-2-ylpyrazol-5-yl]-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1cc(-c2cccs2)nn1CCO
InChIInChI=1S/C17H17N3O3S/c21-8-7-20-16(11-13(19-20)15-6-3-9-24-15)18-17(23)10-12-4-1-2-5-14(12)22/h1-6,9,11,21-22H,7-8,10H2,(H,18,23)
InChIKeyYQAQEKGUFRYVOQ-UHFFFAOYSA-N
XLogP2.49
TPSA87.38 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.41
LogP ≤ 52.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-hydroxyethyl)-3-thiophen-2-ylpyrazol-5-yl]-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-[1-(2-hydroxyethyl)-3-thiophen-2-ylpyrazol-5-yl]-2-(2-hydroxyphenyl)acetamide (CID 110929023) is N-[1-(2-hydroxyethyl)-3-thiophen-2-ylpyrazol-5-yl]-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[1-(2-hydroxyethyl)-3-thiophen-2-ylpyrazol-5-yl]-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-[1-(2-hydroxyethyl)-3-thiophen-2-ylpyrazol-5-yl]-2-(2-hydroxyphenyl)acetamide is O=C(Cc1ccccc1O)Nc1cc(-c2cccs2)nn1CCO.
What is the InChIKey of N-[1-(2-hydroxyethyl)-3-thiophen-2-ylpyrazol-5-yl]-2-(2-hydroxyphenyl)acetamide?
The InChIKey is YQAQEKGUFRYVOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3S/c21-8-7-20-16(11-13(19-20)15-6-3-9-24-15)18-17(23)10-12-4-1-2-5-14(12)22/h1-6,9,11,21-22H,7-8,10H2,(H,18,23).
What are the key properties of N-[1-(2-hydroxyethyl)-3-thiophen-2-ylpyrazol-5-yl]-2-(2-hydroxyphenyl)acetamide?
N-[1-(2-hydroxyethyl)-3-thiophen-2-ylpyrazol-5-yl]-2-(2-hydroxyphenyl)acetamide has a molecular weight of 343.41 g/mol, XLogP of 2.49, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-hydroxyethyl)-3-thiophen-2-ylpyrazol-5-yl]-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 110929023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).