N-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide

C17H22N8O2 — CID 19262390

IUPACN-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide
SMILESCCn1ccc(C(=O)Nc2cnn(CC)c2C(=O)Nc2cnn(C)c2C)n1
InChIInChI=1S/C17H22N8O2/c1-5-24-8-7-12(22-24)16(26)21-14-10-19-25(6-2)15(14)17(27)20-13-9-18-23(4)11(13)3/h7-10H,5-6H2,1-4H3,(H,20,27)(H,21,26)
InChIKeyXSLFRZPMYXLYCN-UHFFFAOYSA-N
MW370.42 g/mol
LogP1.67
Rot. Bonds6

About N-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide

N-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide (PubChem CID 19262390) has the molecular formula C17H22N8O2 and a molecular weight of 370.42 g/mol. Its IUPAC name is N-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide
PubChem CID19262390
Molecular FormulaC17H22N8O2
Molecular Weight370.42 g/mol
Exact Mass370.19
IUPAC NameN-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide
SMILESCCn1ccc(C(=O)Nc2cnn(CC)c2C(=O)Nc2cnn(C)c2C)n1
InChIInChI=1S/C17H22N8O2/c1-5-24-8-7-12(22-24)16(26)21-14-10-19-25(6-2)15(14)17(27)20-13-9-18-23(4)11(13)3/h7-10H,5-6H2,1-4H3,(H,20,27)(H,21,26)
InChIKeyXSLFRZPMYXLYCN-UHFFFAOYSA-N
XLogP1.67
TPSA111.66 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.42
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-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 N-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide?
The IUPAC name of N-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide (CID 19262390) is N-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide.
What is the SMILES notation for N-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide?
The canonical SMILES for N-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide is CCn1ccc(C(=O)Nc2cnn(CC)c2C(=O)Nc2cnn(C)c2C)n1.
What is the InChIKey of N-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide?
The InChIKey is XSLFRZPMYXLYCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N8O2/c1-5-24-8-7-12(22-24)16(26)21-14-10-19-25(6-2)15(14)17(27)20-13-9-18-23(4)11(13)3/h7-10H,5-6H2,1-4H3,(H,20,27)(H,21,26).
What are the key properties of N-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide?
N-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide has a molecular weight of 370.42 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide is sourced from PubChem (CID 19262390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).