1-(2-ethylphenyl)-N-(6-methyl-2-pyridinyl)pyrazole-4-carboxamide

C18H18N4O — CID 155532183

IUPAC1-(2-ethylphenyl)-N-(6-methyl-2-pyridinyl)pyrazole-4-carboxamide
SMILESCCc1ccccc1-n1cc(C(=O)Nc2cccc(C)n2)cn1
InChIInChI=1S/C18H18N4O/c1-3-14-8-4-5-9-16(14)22-12-15(11-19-22)18(23)21-17-10-6-7-13(2)20-17/h4-12H,3H2,1-2H3,(H,20,21,23)
InChIKeyAHRSJNPOJLVOQC-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.39
Rot. Bonds4

About 1-(2-ethylphenyl)-N-(6-methyl-2-pyridinyl)pyrazole-4-carboxamide

1-(2-ethylphenyl)-N-(6-methyl-2-pyridinyl)pyrazole-4-carboxamide (PubChem CID 155532183) has the molecular formula C18H18N4O and a molecular weight of 306.37 g/mol. Its IUPAC name is 1-(2-ethylphenyl)-N-(6-methyl-2-pyridinyl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-(2-ethylphenyl)-N-(6-methyl-2-pyridinyl)pyrazole-4-carboxamide
PubChem CID155532183
Molecular FormulaC18H18N4O
Molecular Weight306.37 g/mol
Exact Mass306.15
IUPAC Name1-(2-ethylphenyl)-N-(6-methyl-2-pyridinyl)pyrazole-4-carboxamide
SMILESCCc1ccccc1-n1cc(C(=O)Nc2cccc(C)n2)cn1
InChIInChI=1S/C18H18N4O/c1-3-14-8-4-5-9-16(14)22-12-15(11-19-22)18(23)21-17-10-6-7-13(2)20-17/h4-12H,3H2,1-2H3,(H,20,21,23)
InChIKeyAHRSJNPOJLVOQC-UHFFFAOYSA-N
XLogP3.39
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-ethylphenyl)-N-(6-methyl-2-pyridinyl)pyrazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylphenyl)-N-(6-methyl-2-pyridinyl)pyrazole-4-carboxamide?
The IUPAC name of 1-(2-ethylphenyl)-N-(6-methyl-2-pyridinyl)pyrazole-4-carboxamide (CID 155532183) is 1-(2-ethylphenyl)-N-(6-methyl-2-pyridinyl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-(2-ethylphenyl)-N-(6-methyl-2-pyridinyl)pyrazole-4-carboxamide?
The canonical SMILES for 1-(2-ethylphenyl)-N-(6-methyl-2-pyridinyl)pyrazole-4-carboxamide is CCc1ccccc1-n1cc(C(=O)Nc2cccc(C)n2)cn1.
What is the InChIKey of 1-(2-ethylphenyl)-N-(6-methyl-2-pyridinyl)pyrazole-4-carboxamide?
The InChIKey is AHRSJNPOJLVOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O/c1-3-14-8-4-5-9-16(14)22-12-15(11-19-22)18(23)21-17-10-6-7-13(2)20-17/h4-12H,3H2,1-2H3,(H,20,21,23).
What are the key properties of 1-(2-ethylphenyl)-N-(6-methyl-2-pyridinyl)pyrazole-4-carboxamide?
1-(2-ethylphenyl)-N-(6-methyl-2-pyridinyl)pyrazole-4-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylphenyl)-N-(6-methyl-2-pyridinyl)pyrazole-4-carboxamide is sourced from PubChem (CID 155532183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).