N-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide

C10H8BrN5O — CID 115650022

IUPACN-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2cnc(Br)cn2)cn1
InChIInChI=1S/C10H8BrN5O/c1-6-2-13-7(3-12-6)10(17)16-9-5-14-8(11)4-15-9/h2-5H,1H3,(H,15,16,17)
InChIKeyVMLRYCKWISGTBD-UHFFFAOYSA-N
MW294.11 g/mol
LogP1.59
Rot. Bonds2

About N-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide

N-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide (PubChem CID 115650022) has the molecular formula C10H8BrN5O and a molecular weight of 294.11 g/mol. Its IUPAC name is N-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide
PubChem CID115650022
Molecular FormulaC10H8BrN5O
Molecular Weight294.11 g/mol
Exact Mass292.99
IUPAC NameN-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2cnc(Br)cn2)cn1
InChIInChI=1S/C10H8BrN5O/c1-6-2-13-7(3-12-6)10(17)16-9-5-14-8(11)4-15-9/h2-5H,1H3,(H,15,16,17)
InChIKeyVMLRYCKWISGTBD-UHFFFAOYSA-N
XLogP1.59
TPSA80.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.11
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-N-(5-bromopyrazin-2-yl)pyridine-2-carboxamide
CID 81316335
N-(4-bromo-2-pyridinyl)-5-methylpyrazine-2-carboxamide
CID 102674370
N-(5-bromopyrazin-2-yl)-5-(ethylamino)pyridine-2-carboxamide
CID 104641632
N-(5-bromopyrazin-2-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66475756
5-bromo-N-(2,6-dimethylphenyl)pyrazine-2-carboxamide
CID 112520643
5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide
CID 112524897
N-(5-bromopyrazin-2-yl)-5-(trifluoromethyl)pyridine-2-carboxamide
CID 115692921
N-(5-bromopyrazin-2-yl)-5-(propylamino)pyridine-2-carboxamide
CID 104641633
N-(5-bromo-1,3-thiazol-2-yl)-5-methylpyrazine-2-carboxamide
CID 103602102
N-(5-bromopyrazin-2-yl)-4-methylcyclohexane-1-carboxamide
CID 80502105
methane;(5-methylpyrazin-2-yl)urea
CID 158566840
N-(4-iodophenyl)-5-methylpyrazine-2-carboxamide
CID 2388228

Frequently Asked Questions

What is the IUPAC name of N-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide?
The IUPAC name of N-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide (CID 115650022) is N-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide?
The canonical SMILES for N-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide is Cc1cnc(C(=O)Nc2cnc(Br)cn2)cn1.
What is the InChIKey of N-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide?
The InChIKey is VMLRYCKWISGTBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrN5O/c1-6-2-13-7(3-12-6)10(17)16-9-5-14-8(11)4-15-9/h2-5H,1H3,(H,15,16,17).
What are the key properties of N-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide?
N-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide has a molecular weight of 294.11 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide is sourced from PubChem (CID 115650022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).