N-(2-ethyl-6-methylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide

C19H20N4O — CID 24825168

IUPACN-(2-ethyl-6-methylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cnn(-c2ccccn2)c1C
InChIInChI=1S/C19H20N4O/c1-4-15-9-7-8-13(2)18(15)22-19(24)16-12-21-23(14(16)3)17-10-5-6-11-20-17/h5-12H,4H2,1-3H3,(H,22,24)
InChIKeyZZQCNUYXQMCPJJ-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.70
Rot. Bonds4

About N-(2-ethyl-6-methylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide

N-(2-ethyl-6-methylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide (PubChem CID 24825168) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
PubChem CID24825168
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-(2-ethyl-6-methylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cnn(-c2ccccn2)c1C
InChIInChI=1S/C19H20N4O/c1-4-15-9-7-8-13(2)18(15)22-19(24)16-12-21-23(14(16)3)17-10-5-6-11-20-17/h5-12H,4H2,1-3H3,(H,22,24)
InChIKeyZZQCNUYXQMCPJJ-UHFFFAOYSA-N
XLogP3.70
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-ethylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 15944134
5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide
CID 10998462
5-ethyl-N-(2-methylphenyl)-1-pyridin-2-ylpyrazole-4-carboxamide
CID 15944173
5-methyl-N-[2-(methylsulfinylmethyl)phenyl]-1-pyridin-2-ylpyrazole-4-carboxamide
CID 139004120
methyl 2-[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]benzoate
CID 15944141
N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108793345
N-(2-fluorophenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 15944125
5-methyl-1-pyridin-2-yl-N-[2-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
CID 108793336
5-methyl-N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)-1-pyridin-2-ylpyrazole-4-carboxamide
CID 136834839
5-methyl-N-(2-propoxyphenyl)-1-pyridin-2-ylpyrazole-4-carboxamide
CID 39093834
N-tert-butyl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 47166966
N-(2-aminoethyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108793385

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide (CID 24825168) is N-(2-ethyl-6-methylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide is CCc1cccc(C)c1NC(=O)c1cnn(-c2ccccn2)c1C.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide?
The InChIKey is ZZQCNUYXQMCPJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-4-15-9-7-8-13(2)18(15)22-19(24)16-12-21-23(14(16)3)17-10-5-6-11-20-17/h5-12H,4H2,1-3H3,(H,22,24).
What are the key properties of N-(2-ethyl-6-methylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide?
N-(2-ethyl-6-methylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide has a molecular weight of 320.40 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide is sourced from PubChem (CID 24825168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).