4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide

C15H20N4O2 — CID 66116756

IUPAC4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide
SMILESCCc1nn(C)c(C(=O)N(C)c2ccccc2OC)c1N
InChIInChI=1S/C15H20N4O2/c1-5-10-13(16)14(19(3)17-10)15(20)18(2)11-8-6-7-9-12(11)21-4/h6-9H,5,16H2,1-4H3
InChIKeyBXTDLXIXYQIJRX-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.85
Rot. Bonds4

About 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide

4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide (PubChem CID 66116756) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide
PubChem CID66116756
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide
SMILESCCc1nn(C)c(C(=O)N(C)c2ccccc2OC)c1N
InChIInChI=1S/C15H20N4O2/c1-5-10-13(16)14(19(3)17-10)15(20)18(2)11-8-6-7-9-12(11)21-4/h6-9H,5,16H2,1-4H3
InChIKeyBXTDLXIXYQIJRX-UHFFFAOYSA-N
XLogP1.85
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide (CID 66116756) is 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide is CCc1nn(C)c(C(=O)N(C)c2ccccc2OC)c1N.
What is the InChIKey of 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide?
The InChIKey is BXTDLXIXYQIJRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-5-10-13(16)14(19(3)17-10)15(20)18(2)11-8-6-7-9-12(11)21-4/h6-9H,5,16H2,1-4H3.
What are the key properties of 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide?
4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide is sourced from PubChem (CID 66116756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).