N-(3-bromo-2-pyridinyl)-N,5-dimethylpyrazine-2-carboxamide

C12H11BrN4O — CID 75503415

IUPACN-(3-bromo-2-pyridinyl)-N,5-dimethylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N(C)c2ncccc2Br)cn1
InChIInChI=1S/C12H11BrN4O/c1-8-6-16-10(7-15-8)12(18)17(2)11-9(13)4-3-5-14-11/h3-7H,1-2H3
InChIKeyGLWJNFNHAFZODY-UHFFFAOYSA-N
MW307.15 g/mol
LogP2.22
Rot. Bonds2

About N-(3-bromo-2-pyridinyl)-N,5-dimethylpyrazine-2-carboxamide

N-(3-bromo-2-pyridinyl)-N,5-dimethylpyrazine-2-carboxamide (PubChem CID 75503415) has the molecular formula C12H11BrN4O and a molecular weight of 307.15 g/mol. Its IUPAC name is N-(3-bromo-2-pyridinyl)-N,5-dimethylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(3-bromo-2-pyridinyl)-N,5-dimethylpyrazine-2-carboxamide
PubChem CID75503415
Molecular FormulaC12H11BrN4O
Molecular Weight307.15 g/mol
Exact Mass306.01
IUPAC NameN-(3-bromo-2-pyridinyl)-N,5-dimethylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N(C)c2ncccc2Br)cn1
InChIInChI=1S/C12H11BrN4O/c1-8-6-16-10(7-15-8)12(18)17(2)11-9(13)4-3-5-14-11/h3-7H,1-2H3
InChIKeyGLWJNFNHAFZODY-UHFFFAOYSA-N
XLogP2.22
TPSA58.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.15
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-6-methyl-N-pyridin-2-ylpyrazine-2-carboxamide
CID 11206949
N-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide
CID 3419952
Acdpp
CID 16759169
(4-methylpiperazino)[1-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]methanone
CID 1472420
(5-Methyl-2-pyrazinyl){4-[5-(trifluoromethyl)-2-pyridinyl]piperazino}methanone
CID 2810682
N-(5-bromo-6-methyl-2-pyridinyl)pyrazine-2-carboxamide
CID 2826197
3-amino-6-chloro-5-(dimethylamino)-N-2-pyridinyl-2-Pyrazinecarboxamide
CID 11150516
6-Methyl-N-pyridin-2-ylpyrazine-2-carboxamide
CID 11171896
3-amino-6-chloro-N-(6-methylpyridin-2-yl)pyrazine-2-carboxamide
CID 11219258
6-Chloro-5-(dimethylamino)-N-pyridin-2-ylpyrazine-2-carboxamide
CID 11265888
3-Amino-6-chloro-5-piperidin-1-yl-N-pyridin-2-ylpyrazine-2-carboxamide
CID 11290518
3-Amino-6-chloro-N-pyridin-2-ylpyrazine-2-carboxamide
CID 11311245

Frequently Asked Questions

What is the IUPAC name of N-(3-bromo-2-pyridinyl)-N,5-dimethylpyrazine-2-carboxamide?
The IUPAC name of N-(3-bromo-2-pyridinyl)-N,5-dimethylpyrazine-2-carboxamide (CID 75503415) is N-(3-bromo-2-pyridinyl)-N,5-dimethylpyrazine-2-carboxamide.
What is the SMILES notation for N-(3-bromo-2-pyridinyl)-N,5-dimethylpyrazine-2-carboxamide?
The canonical SMILES for N-(3-bromo-2-pyridinyl)-N,5-dimethylpyrazine-2-carboxamide is Cc1cnc(C(=O)N(C)c2ncccc2Br)cn1.
What is the InChIKey of N-(3-bromo-2-pyridinyl)-N,5-dimethylpyrazine-2-carboxamide?
The InChIKey is GLWJNFNHAFZODY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrN4O/c1-8-6-16-10(7-15-8)12(18)17(2)11-9(13)4-3-5-14-11/h3-7H,1-2H3.
What are the key properties of N-(3-bromo-2-pyridinyl)-N,5-dimethylpyrazine-2-carboxamide?
N-(3-bromo-2-pyridinyl)-N,5-dimethylpyrazine-2-carboxamide has a molecular weight of 307.15 g/mol, XLogP of 2.22, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromo-2-pyridinyl)-N,5-dimethylpyrazine-2-carboxamide is sourced from PubChem (CID 75503415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).