N-(4-bromo-2-pyridinyl)-5-methylpyrazine-2-carboxamide

C11H9BrN4O — CID 102674370

IUPACN-(4-bromo-2-pyridinyl)-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2cc(Br)ccn2)cn1
InChIInChI=1S/C11H9BrN4O/c1-7-5-15-9(6-14-7)11(17)16-10-4-8(12)2-3-13-10/h2-6H,1H3,(H,13,16,17)
InChIKeyNZOQXWFUKREHBB-UHFFFAOYSA-N
MW293.12 g/mol
LogP2.19
Rot. Bonds2

About N-(4-bromo-2-pyridinyl)-5-methylpyrazine-2-carboxamide

N-(4-bromo-2-pyridinyl)-5-methylpyrazine-2-carboxamide (PubChem CID 102674370) has the molecular formula C11H9BrN4O and a molecular weight of 293.12 g/mol. Its IUPAC name is N-(4-bromo-2-pyridinyl)-5-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(4-bromo-2-pyridinyl)-5-methylpyrazine-2-carboxamide
PubChem CID102674370
Molecular FormulaC11H9BrN4O
Molecular Weight293.12 g/mol
Exact Mass292.00
IUPAC NameN-(4-bromo-2-pyridinyl)-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2cc(Br)ccn2)cn1
InChIInChI=1S/C11H9BrN4O/c1-7-5-15-9(6-14-7)11(17)16-10-4-8(12)2-3-13-10/h2-6H,1H3,(H,13,16,17)
InChIKeyNZOQXWFUKREHBB-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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Related Compounds

N-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide
CID 102674262
N-(4-bromo-2-pyridinyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 102674338
N-(4-bromo-2-pyridinyl)-5-(trifluoromethyl)pyridine-2-carboxamide
CID 102674347
N-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide
CID 115650022
N-(4-bromo-2-pyridinyl)-3-chloro-5-methylbenzamide
CID 102674199
N-(4-bromo-2-pyridinyl)-1,5-dimethylpyrazole-4-carboxamide
CID 102674177
6-bromo-N-(4-bromo-2-pyridinyl)naphthalene-2-carboxamide
CID 102820628
N-(4-bromo-2-pyridinyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 102674320
N-(4-bromo-2-pyridinyl)-4-hydroxy-3-methylbenzamide
CID 107674194
N-(4-bromo-2-pyridinyl)cyclopentanecarboxamide
CID 102674366
N-(4-bromo-2-pyridinyl)-4-methylcyclohexane-1-carboxamide
CID 102674384
4-bromo-N-(4-bromo-2-pyridinyl)butanamide;ethane
CID 177218315

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-pyridinyl)-5-methylpyrazine-2-carboxamide?
The IUPAC name of N-(4-bromo-2-pyridinyl)-5-methylpyrazine-2-carboxamide (CID 102674370) is N-(4-bromo-2-pyridinyl)-5-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-(4-bromo-2-pyridinyl)-5-methylpyrazine-2-carboxamide?
The canonical SMILES for N-(4-bromo-2-pyridinyl)-5-methylpyrazine-2-carboxamide is Cc1cnc(C(=O)Nc2cc(Br)ccn2)cn1.
What is the InChIKey of N-(4-bromo-2-pyridinyl)-5-methylpyrazine-2-carboxamide?
The InChIKey is NZOQXWFUKREHBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN4O/c1-7-5-15-9(6-14-7)11(17)16-10-4-8(12)2-3-13-10/h2-6H,1H3,(H,13,16,17).
What are the key properties of N-(4-bromo-2-pyridinyl)-5-methylpyrazine-2-carboxamide?
N-(4-bromo-2-pyridinyl)-5-methylpyrazine-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-(4-bromo-2-pyridinyl)-5-methylpyrazine-2-carboxamide is sourced from PubChem (CID 102674370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).