N-(2-ethylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide

C19H19N3O — CID 850907

IUPACN-(2-ethylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide
SMILESCCc1ccccc1NC(=O)c1cnn(-c2ccccc2)c1C
InChIInChI=1S/C19H19N3O/c1-3-15-9-7-8-12-18(15)21-19(23)17-13-20-22(14(17)2)16-10-5-4-6-11-16/h4-13H,3H2,1-2H3,(H,21,23)
InChIKeyGMEPZOAMZTTWBD-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.00
Rot. Bonds4

About N-(2-ethylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide

N-(2-ethylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide (PubChem CID 850907) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is N-(2-ethylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide
PubChem CID850907
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC NameN-(2-ethylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide
SMILESCCc1ccccc1NC(=O)c1cnn(-c2ccccc2)c1C
InChIInChI=1S/C19H19N3O/c1-3-15-9-7-8-12-18(15)21-19(23)17-13-20-22(14(17)2)16-10-5-4-6-11-16/h4-13H,3H2,1-2H3,(H,21,23)
InChIKeyGMEPZOAMZTTWBD-UHFFFAOYSA-N
XLogP4.00
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 16095400
Sedaxane
CID 11688533
Penflufen
CID 11674113
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CID 716930
1,3-Diphenyl-1H-pyrazole-4-carboxaldehyde
CID 555820
N4-(4-fluorophenyl)-1-phenyl-5-propyl-1H-pyrazole-4-carboxamide
CID 2808002
1H-Pyrazole-4-carboxamide, 1,3-diphenyl-5-methyl-N-(phenylmethyl)-
CID 997622
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethan-1-one
CID 80207
N-[4-(5-Ethyl-3-Pyridin-3-Yl-1h-Pyrazol-1-Yl)phenyl]pyridine-3-Carboxamide
CID 9820664
N-(2,3-dimethylphenyl)-1-ethyl-1H-pyrazole-5-carboxamide
CID 1084338
N-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 16193945
5-methyl-N,1-diphenylpyrazole-4-carboxamide
CID 827598

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide (CID 850907) is N-(2-ethylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide is CCc1ccccc1NC(=O)c1cnn(-c2ccccc2)c1C.
What is the InChIKey of N-(2-ethylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide?
The InChIKey is GMEPZOAMZTTWBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-3-15-9-7-8-12-18(15)21-19(23)17-13-20-22(14(17)2)16-10-5-4-6-11-16/h4-13H,3H2,1-2H3,(H,21,23).
What are the key properties of N-(2-ethylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide?
N-(2-ethylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide is sourced from PubChem (CID 850907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).