N-(4-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide

C19H19N3O2 — CID 9043122

IUPACN-(4-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(-n3nccc3C)cc2)cc1
InChIInChI=1S/C19H19N3O2/c1-3-24-18-10-6-16(7-11-18)21-19(23)15-4-8-17(9-5-15)22-14(2)12-13-20-22/h4-13H,3H2,1-2H3,(H,21,23)
InChIKeyCFOOFKWDBNJQTC-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.83
Rot. Bonds5

About N-(4-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide

N-(4-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide (PubChem CID 9043122) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide
PubChem CID9043122
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-(4-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(-n3nccc3C)cc2)cc1
InChIInChI=1S/C19H19N3O2/c1-3-24-18-10-6-16(7-11-18)21-19(23)15-4-8-17(9-5-15)22-14(2)12-13-20-22/h4-13H,3H2,1-2H3,(H,21,23)
InChIKeyCFOOFKWDBNJQTC-UHFFFAOYSA-N
XLogP3.83
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-(4-ethoxybenzoyl)-4-(5-methylpyrazol-1-yl)benzohydrazide
CID 9327686
N,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide
CID 9047752
4-ethoxy-N-pyridin-4-ylbenzamide
CID 803153
4-ethoxy-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide
CID 35590532
N-(4-ethoxyphenyl)-4-(triazolo[4,5-b]pyridin-3-yl)benzamide
CID 53067502
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-1-(4-fluorophenyl)-3,5-dimethylpyrazole-4-carboxamide
CID 60593095
4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,5-dimethylbenzamide
CID 7929215
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 2115172
N-[4-[(4-bromobenzoyl)amino]phenyl]-4-ethoxybenzamide
CID 23876301
N-(3-chloro-4-methoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide
CID 9269655
4-ethoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide
CID 4607440

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide?
The IUPAC name of N-(4-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide (CID 9043122) is N-(4-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide?
The canonical SMILES for N-(4-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide is CCOc1ccc(NC(=O)c2ccc(-n3nccc3C)cc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide?
The InChIKey is CFOOFKWDBNJQTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-3-24-18-10-6-16(7-11-18)21-19(23)15-4-8-17(9-5-15)22-14(2)12-13-20-22/h4-13H,3H2,1-2H3,(H,21,23).
What are the key properties of N-(4-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide?
N-(4-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide has a molecular weight of 321.38 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide is sourced from PubChem (CID 9043122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).