3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide

C19H19N3O3 — CID 46856755

IUPAC3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide
SMILESCCOc1ccc(-c2cc(C(=O)Nc3ccccc3OC)[nH]n2)cc1
InChIInChI=1S/C19H19N3O3/c1-3-25-14-10-8-13(9-11-14)16-12-17(22-21-16)19(23)20-15-6-4-5-7-18(15)24-2/h4-12H,3H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyMENYYDKWYLOMKR-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.74
Rot. Bonds6

About 3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide

3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide (PubChem CID 46856755) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide
PubChem CID46856755
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide
SMILESCCOc1ccc(-c2cc(C(=O)Nc3ccccc3OC)[nH]n2)cc1
InChIInChI=1S/C19H19N3O3/c1-3-25-14-10-8-13(9-11-14)16-12-17(22-21-16)19(23)20-15-6-4-5-7-18(15)24-2/h4-12H,3H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyMENYYDKWYLOMKR-UHFFFAOYSA-N
XLogP3.74
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide (CID 46856755) is 3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide is CCOc1ccc(-c2cc(C(=O)Nc3ccccc3OC)[nH]n2)cc1.
What is the InChIKey of 3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide?
The InChIKey is MENYYDKWYLOMKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-3-25-14-10-8-13(9-11-14)16-12-17(22-21-16)19(23)20-15-6-4-5-7-18(15)24-2/h4-12H,3H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of 3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide?
3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 3.74, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 46856755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).