N-(2-hydroxyphenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide

C17H15N3O3 — CID 60572392

IUPACN-(2-hydroxyphenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide
SMILESCOc1ccc(-n2ccc(C(=O)Nc3ccccc3O)n2)cc1
InChIInChI=1S/C17H15N3O3/c1-23-13-8-6-12(7-9-13)20-11-10-15(19-20)17(22)18-14-4-2-3-5-16(14)21/h2-11,21H,1H3,(H,18,22)
InChIKeyPDRYXAKMMKYUEU-UHFFFAOYSA-N
MW309.33 g/mol
LogP2.84
Rot. Bonds4

About N-(2-hydroxyphenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide

N-(2-hydroxyphenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide (PubChem CID 60572392) has the molecular formula C17H15N3O3 and a molecular weight of 309.33 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide
PubChem CID60572392
Molecular FormulaC17H15N3O3
Molecular Weight309.33 g/mol
Exact Mass309.11
IUPAC NameN-(2-hydroxyphenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide
SMILESCOc1ccc(-n2ccc(C(=O)Nc3ccccc3O)n2)cc1
InChIInChI=1S/C17H15N3O3/c1-23-13-8-6-12(7-9-13)20-11-10-15(19-20)17(22)18-14-4-2-3-5-16(14)21/h2-11,21H,1H3,(H,18,22)
InChIKeyPDRYXAKMMKYUEU-UHFFFAOYSA-N
XLogP2.84
TPSA76.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide?
The IUPAC name of N-(2-hydroxyphenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide (CID 60572392) is N-(2-hydroxyphenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide?
The canonical SMILES for N-(2-hydroxyphenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide is COc1ccc(-n2ccc(C(=O)Nc3ccccc3O)n2)cc1.
What is the InChIKey of N-(2-hydroxyphenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide?
The InChIKey is PDRYXAKMMKYUEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3/c1-23-13-8-6-12(7-9-13)20-11-10-15(19-20)17(22)18-14-4-2-3-5-16(14)21/h2-11,21H,1H3,(H,18,22).
What are the key properties of N-(2-hydroxyphenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide?
N-(2-hydroxyphenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide has a molecular weight of 309.33 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide is sourced from PubChem (CID 60572392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).