N-(5-bromo-6-methyl-2-pyridinyl)pyrazine-2-carboxamide

C11H9BrN4O — CID 2826197

IUPACN-(5-bromo-6-methyl-2-pyridinyl)pyrazine-2-carboxamide
SMILESCc1nc(NC(=O)c2cnccn2)ccc1Br
InChIInChI=1S/C11H9BrN4O/c1-7-8(12)2-3-10(15-7)16-11(17)9-6-13-4-5-14-9/h2-6H,1H3,(H,15,16,17)
InChIKeyOEZNHPCHVFGZFG-UHFFFAOYSA-N
MW293.12 g/mol
LogP2.19
Rot. Bonds2

About N-(5-bromo-6-methyl-2-pyridinyl)pyrazine-2-carboxamide

N-(5-bromo-6-methyl-2-pyridinyl)pyrazine-2-carboxamide (PubChem CID 2826197) has the molecular formula C11H9BrN4O and a molecular weight of 293.12 g/mol. Its IUPAC name is N-(5-bromo-6-methyl-2-pyridinyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-6-methyl-2-pyridinyl)pyrazine-2-carboxamide
PubChem CID2826197
Molecular FormulaC11H9BrN4O
Molecular Weight293.12 g/mol
Exact Mass292.00
IUPAC NameN-(5-bromo-6-methyl-2-pyridinyl)pyrazine-2-carboxamide
SMILESCc1nc(NC(=O)c2cnccn2)ccc1Br
InChIInChI=1S/C11H9BrN4O/c1-7-8(12)2-3-10(15-7)16-11(17)9-6-13-4-5-14-9/h2-6H,1H3,(H,15,16,17)
InChIKeyOEZNHPCHVFGZFG-UHFFFAOYSA-N
XLogP2.19
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.12
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)pyrazine-2-carboxamide?
The IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)pyrazine-2-carboxamide (CID 2826197) is N-(5-bromo-6-methyl-2-pyridinyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(5-bromo-6-methyl-2-pyridinyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(5-bromo-6-methyl-2-pyridinyl)pyrazine-2-carboxamide is Cc1nc(NC(=O)c2cnccn2)ccc1Br.
What is the InChIKey of N-(5-bromo-6-methyl-2-pyridinyl)pyrazine-2-carboxamide?
The InChIKey is OEZNHPCHVFGZFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN4O/c1-7-8(12)2-3-10(15-7)16-11(17)9-6-13-4-5-14-9/h2-6H,1H3,(H,15,16,17).
What are the key properties of N-(5-bromo-6-methyl-2-pyridinyl)pyrazine-2-carboxamide?
N-(5-bromo-6-methyl-2-pyridinyl)pyrazine-2-carboxamide has a molecular weight of 293.12 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-6-methyl-2-pyridinyl)pyrazine-2-carboxamide is sourced from PubChem (CID 2826197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).