N-(3-bromo-4-pyridinyl)-6-chloropyrazine-2-carboxamide

C10H6BrClN4O — CID 106551588

IUPACN-(3-bromo-4-pyridinyl)-6-chloropyrazine-2-carboxamide
SMILESO=C(Nc1ccncc1Br)c1cncc(Cl)n1
InChIInChI=1S/C10H6BrClN4O/c11-6-3-13-2-1-7(6)16-10(17)8-4-14-5-9(12)15-8/h1-5H,(H,13,16,17)
InChIKeyWNNSWAJKVZGDRP-UHFFFAOYSA-N
MW313.54 g/mol
LogP2.54
Rot. Bonds2

About N-(3-bromo-4-pyridinyl)-6-chloropyrazine-2-carboxamide

N-(3-bromo-4-pyridinyl)-6-chloropyrazine-2-carboxamide (PubChem CID 106551588) has the molecular formula C10H6BrClN4O and a molecular weight of 313.54 g/mol. Its IUPAC name is N-(3-bromo-4-pyridinyl)-6-chloropyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(3-bromo-4-pyridinyl)-6-chloropyrazine-2-carboxamide
PubChem CID106551588
Molecular FormulaC10H6BrClN4O
Molecular Weight313.54 g/mol
Exact Mass311.94
IUPAC NameN-(3-bromo-4-pyridinyl)-6-chloropyrazine-2-carboxamide
SMILESO=C(Nc1ccncc1Br)c1cncc(Cl)n1
InChIInChI=1S/C10H6BrClN4O/c11-6-3-13-2-1-7(6)16-10(17)8-4-14-5-9(12)15-8/h1-5H,(H,13,16,17)
InChIKeyWNNSWAJKVZGDRP-UHFFFAOYSA-N
XLogP2.54
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.54
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide
CID 106685097
2-bromo-N-(3-bromo-4-pyridinyl)-5-chlorobenzamide
CID 103871194
N-(5-bromo-2-methylphenyl)-6-chloropyrazine-2-carboxamide
CID 103337254
6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide
CID 103336937
N-(5-bromo-4-fluoro-2-methylphenyl)-6-chloropyrazine-2-carboxamide
CID 106551752
N-(3-bromo-4-pyridinyl)-1-methylimidazole-4-carboxamide
CID 103874377
N-(3-bromo-4-pyridinyl)-2,4-dichloro-5-fluorobenzamide
CID 75390644
N-(3-bromo-4-pyridinyl)-4-chloro-3-fluorobenzamide
CID 113343605
6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
CID 103186933
3-[(6-chloropyrazine-2-carbonyl)amino]pyridine-2-carboxylic acid
CID 114035227
N-(3-bromo-4-pyridinyl)-5-(propylamino)pyridine-2-carboxamide
CID 104641936
6-chloro-N-(3-iodophenyl)pyrazine-2-carboxamide
CID 103336801

Frequently Asked Questions

What is the IUPAC name of N-(3-bromo-4-pyridinyl)-6-chloropyrazine-2-carboxamide?
The IUPAC name of N-(3-bromo-4-pyridinyl)-6-chloropyrazine-2-carboxamide (CID 106551588) is N-(3-bromo-4-pyridinyl)-6-chloropyrazine-2-carboxamide.
What is the SMILES notation for N-(3-bromo-4-pyridinyl)-6-chloropyrazine-2-carboxamide?
The canonical SMILES for N-(3-bromo-4-pyridinyl)-6-chloropyrazine-2-carboxamide is O=C(Nc1ccncc1Br)c1cncc(Cl)n1.
What is the InChIKey of N-(3-bromo-4-pyridinyl)-6-chloropyrazine-2-carboxamide?
The InChIKey is WNNSWAJKVZGDRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrClN4O/c11-6-3-13-2-1-7(6)16-10(17)8-4-14-5-9(12)15-8/h1-5H,(H,13,16,17).
What are the key properties of N-(3-bromo-4-pyridinyl)-6-chloropyrazine-2-carboxamide?
N-(3-bromo-4-pyridinyl)-6-chloropyrazine-2-carboxamide has a molecular weight of 313.54 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromo-4-pyridinyl)-6-chloropyrazine-2-carboxamide is sourced from PubChem (CID 106551588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).