5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide

C19H19N3O — CID 11098783

IUPAC5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide
SMILESCc1c(C(=O)NCCc2ccccc2)cnn1-c1ccccc1
InChIInChI=1S/C19H19N3O/c1-15-18(14-21-22(15)17-10-6-3-7-11-17)19(23)20-13-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H,20,23)
InChIKeyOHJJLLUGABNIMJ-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.15
Rot. Bonds5

About 5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide

5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide (PubChem CID 11098783) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide
PubChem CID11098783
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide
SMILESCc1c(C(=O)NCCc2ccccc2)cnn1-c1ccccc1
InChIInChI=1S/C19H19N3O/c1-15-18(14-21-22(15)17-10-6-3-7-11-17)19(23)20-13-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H,20,23)
InChIKeyOHJJLLUGABNIMJ-UHFFFAOYSA-N
XLogP3.15
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 34317853
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5-methyl-1-phenyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide
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5-methyl-1-phenyl-N-(3-phenylsulfanylpropyl)pyrazole-4-carboxamide
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N-[(3-fluorophenyl)methyl]-5-methyl-1-phenylpyrazole-4-carboxamide
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CID 108791814
1-(4-bromophenyl)-5-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide
CID 32708087
N-(2-hydroxy-2-phenylpropyl)-5-methyl-1-phenylpyrazole-4-carboxamide
CID 111335159
N-[[4-(dimethylamino)phenyl]methyl]-5-methyl-1-phenylpyrazole-4-carboxamide
CID 3827367
N-[2-(4-chlorophenyl)ethyl]-1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxamide
CID 91440664
N-[(2R)-2-(ethylamino)propyl]-5-methyl-1-phenylpyrazole-4-carboxamide
CID 120652379
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CID 60572248

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide?
The IUPAC name of 5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide (CID 11098783) is 5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide.
What is the SMILES notation for 5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide?
The canonical SMILES for 5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide is Cc1c(C(=O)NCCc2ccccc2)cnn1-c1ccccc1.
What is the InChIKey of 5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide?
The InChIKey is OHJJLLUGABNIMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-15-18(14-21-22(15)17-10-6-3-7-11-17)19(23)20-13-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H,20,23).
What are the key properties of 5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide?
5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 11098783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).