2-methoxy-N-(3-methoxyphenyl)-4-(1-methylpyrazol-4-yl)benzamide

C19H19N3O3 — CID 135143393

IUPAC2-methoxy-N-(3-methoxyphenyl)-4-(1-methylpyrazol-4-yl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(-c3cnn(C)c3)cc2OC)c1
InChIInChI=1S/C19H19N3O3/c1-22-12-14(11-20-22)13-7-8-17(18(9-13)25-3)19(23)21-15-5-4-6-16(10-15)24-2/h4-12H,1-3H3,(H,21,23)
InChIKeyGVCXQVGKDDZQTG-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.36
Rot. Bonds5

About 2-methoxy-N-(3-methoxyphenyl)-4-(1-methylpyrazol-4-yl)benzamide

2-methoxy-N-(3-methoxyphenyl)-4-(1-methylpyrazol-4-yl)benzamide (PubChem CID 135143393) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-methoxy-N-(3-methoxyphenyl)-4-(1-methylpyrazol-4-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(3-methoxyphenyl)-4-(1-methylpyrazol-4-yl)benzamide
PubChem CID135143393
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-methoxy-N-(3-methoxyphenyl)-4-(1-methylpyrazol-4-yl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(-c3cnn(C)c3)cc2OC)c1
InChIInChI=1S/C19H19N3O3/c1-22-12-14(11-20-22)13-7-8-17(18(9-13)25-3)19(23)21-15-5-4-6-16(10-15)24-2/h4-12H,1-3H3,(H,21,23)
InChIKeyGVCXQVGKDDZQTG-UHFFFAOYSA-N
XLogP3.36
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(3-methoxyphenyl)-4-(1-methylpyrazol-4-yl)benzamide?
The IUPAC name of 2-methoxy-N-(3-methoxyphenyl)-4-(1-methylpyrazol-4-yl)benzamide (CID 135143393) is 2-methoxy-N-(3-methoxyphenyl)-4-(1-methylpyrazol-4-yl)benzamide.
What is the SMILES notation for 2-methoxy-N-(3-methoxyphenyl)-4-(1-methylpyrazol-4-yl)benzamide?
The canonical SMILES for 2-methoxy-N-(3-methoxyphenyl)-4-(1-methylpyrazol-4-yl)benzamide is COc1cccc(NC(=O)c2ccc(-c3cnn(C)c3)cc2OC)c1.
What is the InChIKey of 2-methoxy-N-(3-methoxyphenyl)-4-(1-methylpyrazol-4-yl)benzamide?
The InChIKey is GVCXQVGKDDZQTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-22-12-14(11-20-22)13-7-8-17(18(9-13)25-3)19(23)21-15-5-4-6-16(10-15)24-2/h4-12H,1-3H3,(H,21,23).
What are the key properties of 2-methoxy-N-(3-methoxyphenyl)-4-(1-methylpyrazol-4-yl)benzamide?
2-methoxy-N-(3-methoxyphenyl)-4-(1-methylpyrazol-4-yl)benzamide has a molecular weight of 337.38 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(3-methoxyphenyl)-4-(1-methylpyrazol-4-yl)benzamide is sourced from PubChem (CID 135143393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).