4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide

C15H20N4O — CID 66123231

IUPAC4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide
SMILESCCN(C(=O)c1c(N)c(C)nn1C)c1ccc(C)cc1
InChIInChI=1S/C15H20N4O/c1-5-19(12-8-6-10(2)7-9-12)15(20)14-13(16)11(3)17-18(14)4/h6-9H,5,16H2,1-4H3
InChIKeyUZKDTOMMBOXSAN-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.29
Rot. Bonds3

About 4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide

4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide (PubChem CID 66123231) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide
PubChem CID66123231
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide
SMILESCCN(C(=O)c1c(N)c(C)nn1C)c1ccc(C)cc1
InChIInChI=1S/C15H20N4O/c1-5-19(12-8-6-10(2)7-9-12)15(20)14-13(16)11(3)17-18(14)4/h6-9H,5,16H2,1-4H3
InChIKeyUZKDTOMMBOXSAN-UHFFFAOYSA-N
XLogP2.29
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-ethyl-1-methyl-N-(4-methylphenyl)pyrrole-2-carboxamide
CID 62001788
4-amino-N-[(2,4-dimethylphenyl)methyl]-N,1,3-trimethylpyrazole-5-carboxamide
CID 66124561
4-amino-N-(4-cyanophenyl)-N,1,3-trimethylpyrazole-5-carboxamide
CID 66125175
4-amino-N-ethyl-3,5-difluoro-N-(4-methylphenyl)benzamide
CID 63185035
4-amino-N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide
CID 66123007
4-amino-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazole-5-carboxamide
CID 66119870
4-amino-N,1,3-trimethyl-N-(2-methylbutyl)pyrazole-5-carboxamide
CID 66122221
4-amino-N-ethyl-1-methyl-N-phenylpyrazole-5-carboxamide
CID 3112957
4-amino-N-(1-methoxypropan-2-yl)-N,1,3-trimethylpyrazole-5-carboxamide
CID 66124373
4-amino-N-(2-cyanoethyl)-N-ethyl-1,3-dimethylpyrazole-5-carboxamide
CID 66125538
4-amino-1-cyclopropyl-N-ethyl-N-(4-methylphenyl)pyrrole-2-carboxamide
CID 62001599
4-amino-N-[(2-ethylphenyl)methyl]-1,3-dimethylpyrazole-5-carboxamide
CID 66125184

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide (CID 66123231) is 4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide is CCN(C(=O)c1c(N)c(C)nn1C)c1ccc(C)cc1.
What is the InChIKey of 4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide?
The InChIKey is UZKDTOMMBOXSAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-5-19(12-8-6-10(2)7-9-12)15(20)14-13(16)11(3)17-18(14)4/h6-9H,5,16H2,1-4H3.
What are the key properties of 4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide?
4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide is sourced from PubChem (CID 66123231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).