2-(4-ethenyl-1,5-dimethylpyrazol-3-yl)-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

C15H16N6O — CID 123505972

IUPAC2-(4-ethenyl-1,5-dimethylpyrazol-3-yl)-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESC=Cc1c(-c2cnc3[nH]cc(C(=O)NC)c3n2)nn(C)c1C
InChIInChI=1S/C15H16N6O/c1-5-9-8(2)21(4)20-12(9)11-7-18-14-13(19-11)10(6-17-14)15(22)16-3/h5-7H,1H2,2-4H3,(H,16,22)(H,17,18)
InChIKeyPWERSNCGYSGTPC-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.67
Rot. Bonds3

About 2-(4-ethenyl-1,5-dimethylpyrazol-3-yl)-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

2-(4-ethenyl-1,5-dimethylpyrazol-3-yl)-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (PubChem CID 123505972) has the molecular formula C15H16N6O and a molecular weight of 296.33 g/mol. Its IUPAC name is 2-(4-ethenyl-1,5-dimethylpyrazol-3-yl)-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound Name2-(4-ethenyl-1,5-dimethylpyrazol-3-yl)-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PubChem CID123505972
Molecular FormulaC15H16N6O
Molecular Weight296.33 g/mol
Exact Mass296.14
IUPAC Name2-(4-ethenyl-1,5-dimethylpyrazol-3-yl)-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESC=Cc1c(-c2cnc3[nH]cc(C(=O)NC)c3n2)nn(C)c1C
InChIInChI=1S/C15H16N6O/c1-5-9-8(2)21(4)20-12(9)11-7-18-14-13(19-11)10(6-17-14)15(22)16-3/h5-7H,1H2,2-4H3,(H,16,22)(H,17,18)
InChIKeyPWERSNCGYSGTPC-UHFFFAOYSA-N
XLogP1.67
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-ethenyl-1,5-dimethylpyrazol-3-yl)-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-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 2-(4-ethenyl-1,5-dimethylpyrazol-3-yl)-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of 2-(4-ethenyl-1,5-dimethylpyrazol-3-yl)-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (CID 123505972) is 2-(4-ethenyl-1,5-dimethylpyrazol-3-yl)-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for 2-(4-ethenyl-1,5-dimethylpyrazol-3-yl)-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for 2-(4-ethenyl-1,5-dimethylpyrazol-3-yl)-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide is C=Cc1c(-c2cnc3[nH]cc(C(=O)NC)c3n2)nn(C)c1C.
What is the InChIKey of 2-(4-ethenyl-1,5-dimethylpyrazol-3-yl)-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The InChIKey is PWERSNCGYSGTPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6O/c1-5-9-8(2)21(4)20-12(9)11-7-18-14-13(19-11)10(6-17-14)15(22)16-3/h5-7H,1H2,2-4H3,(H,16,22)(H,17,18).
What are the key properties of 2-(4-ethenyl-1,5-dimethylpyrazol-3-yl)-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
2-(4-ethenyl-1,5-dimethylpyrazol-3-yl)-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide has a molecular weight of 296.33 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethenyl-1,5-dimethylpyrazol-3-yl)-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 123505972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).