3-(furan-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-methyl-1-phenylpyrazole-5-carboxamide

C22H19N3O3 — CID 71891279

IUPAC3-(furan-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-methyl-1-phenylpyrazole-5-carboxamide
SMILESCN(Cc1ccccc1O)C(=O)c1cc(-c2ccco2)nn1-c1ccccc1
InChIInChI=1S/C22H19N3O3/c1-24(15-16-8-5-6-11-20(16)26)22(27)19-14-18(21-12-7-13-28-21)23-25(19)17-9-3-2-4-10-17/h2-14,26H,15H2,1H3
InChIKeyJLGHZONASDIWQH-UHFFFAOYSA-N
MW373.41 g/mol
LogP4.11
Rot. Bonds5

About 3-(furan-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-methyl-1-phenylpyrazole-5-carboxamide

3-(furan-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-methyl-1-phenylpyrazole-5-carboxamide (PubChem CID 71891279) has the molecular formula C22H19N3O3 and a molecular weight of 373.41 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-methyl-1-phenylpyrazole-5-carboxamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-methyl-1-phenylpyrazole-5-carboxamide
PubChem CID71891279
Molecular FormulaC22H19N3O3
Molecular Weight373.41 g/mol
Exact Mass373.14
IUPAC Name3-(furan-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-methyl-1-phenylpyrazole-5-carboxamide
SMILESCN(Cc1ccccc1O)C(=O)c1cc(-c2ccco2)nn1-c1ccccc1
InChIInChI=1S/C22H19N3O3/c1-24(15-16-8-5-6-11-20(16)26)22(27)19-14-18(21-12-7-13-28-21)23-25(19)17-9-3-2-4-10-17/h2-14,26H,15H2,1H3
InChIKeyJLGHZONASDIWQH-UHFFFAOYSA-N
XLogP4.11
TPSA71.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-methyl-1-phenylpyrazole-5-carboxamide?
The IUPAC name of 3-(furan-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-methyl-1-phenylpyrazole-5-carboxamide (CID 71891279) is 3-(furan-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-methyl-1-phenylpyrazole-5-carboxamide.
What is the SMILES notation for 3-(furan-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-methyl-1-phenylpyrazole-5-carboxamide?
The canonical SMILES for 3-(furan-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-methyl-1-phenylpyrazole-5-carboxamide is CN(Cc1ccccc1O)C(=O)c1cc(-c2ccco2)nn1-c1ccccc1.
What is the InChIKey of 3-(furan-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-methyl-1-phenylpyrazole-5-carboxamide?
The InChIKey is JLGHZONASDIWQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O3/c1-24(15-16-8-5-6-11-20(16)26)22(27)19-14-18(21-12-7-13-28-21)23-25(19)17-9-3-2-4-10-17/h2-14,26H,15H2,1H3.
What are the key properties of 3-(furan-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-methyl-1-phenylpyrazole-5-carboxamide?
3-(furan-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-methyl-1-phenylpyrazole-5-carboxamide has a molecular weight of 373.41 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-methyl-1-phenylpyrazole-5-carboxamide is sourced from PubChem (CID 71891279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).