5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide

C11H7Br3N4O — CID 107374395

IUPAC5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide
SMILESNc1cnc(C(=O)Nc2c(Br)cc(Br)cc2Br)cn1
InChIInChI=1S/C11H7Br3N4O/c12-5-1-6(13)10(7(14)2-5)18-11(19)8-3-17-9(15)4-16-8/h1-4H,(H2,15,17)(H,18,19)
InChIKeyZMKVKAQYHQIESS-UHFFFAOYSA-N
MW450.92 g/mol
LogP3.60
Rot. Bonds2

About 5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide

5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide (PubChem CID 107374395) has the molecular formula C11H7Br3N4O and a molecular weight of 450.92 g/mol. Its IUPAC name is 5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide
PubChem CID107374395
Molecular FormulaC11H7Br3N4O
Molecular Weight450.92 g/mol
Exact Mass447.82
IUPAC Name5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide
SMILESNc1cnc(C(=O)Nc2c(Br)cc(Br)cc2Br)cn1
InChIInChI=1S/C11H7Br3N4O/c12-5-1-6(13)10(7(14)2-5)18-11(19)8-3-17-9(15)4-16-8/h1-4H,(H2,15,17)(H,18,19)
InChIKeyZMKVKAQYHQIESS-UHFFFAOYSA-N
XLogP3.60
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.92
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

5-amino-N-(2-bromo-4,6-difluorophenyl)pyrazine-2-carboxamide
CID 107374421
5-amino-N-(4-bromophenyl)pyrazine-2-carboxamide
CID 113381818
5-amino-N-(2-bromo-6-fluorophenyl)pyrazine-2-carboxamide
CID 107603346
5-amino-N-(4-bromo-2,5-difluorophenyl)pyrazine-2-carboxamide
CID 107616540
5-amino-N-(2-bromo-4-fluorophenyl)pyrazine-2-carboxamide
CID 107374346
5-amino-N-(2-bromo-4-methylphenyl)pyrazine-2-carboxamide
CID 107373934
2-amino-N-(2,4,6-tribromophenyl)-1,3-thiazole-4-carboxamide
CID 62786642
5-amino-N-(4-bromo-2-cyanophenyl)pyrazine-2-carboxamide
CID 107376526
N-(2,6-dibromo-4-methylphenyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107377960
5-amino-N-(3,5-dichloro-8λ4-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-2-yl)pyrazine-2-carboxamide
CID 107375951
3,5-dibromo-2-[(5-bromopyridine-2-carbonyl)amino]benzoic acid
CID 63111791
5-amino-N-(2-chloro-6-methylphenyl)pyrazine-2-carboxamide
CID 107376052

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide?
The IUPAC name of 5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide (CID 107374395) is 5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide is Nc1cnc(C(=O)Nc2c(Br)cc(Br)cc2Br)cn1.
What is the InChIKey of 5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide?
The InChIKey is ZMKVKAQYHQIESS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Br3N4O/c12-5-1-6(13)10(7(14)2-5)18-11(19)8-3-17-9(15)4-16-8/h1-4H,(H2,15,17)(H,18,19).
What are the key properties of 5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide?
5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide has a molecular weight of 450.92 g/mol, XLogP of 3.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107374395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).