5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide

C10H10BrN5O — CID 112524897

IUPAC5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide
SMILESCc1cc(NC(=O)c2cnc(Br)cn2)n(C)n1
InChIInChI=1S/C10H10BrN5O/c1-6-3-9(16(2)15-6)14-10(17)7-4-13-8(11)5-12-7/h3-5H,1-2H3,(H,14,17)
InChIKeyBQFADIHZVXYMED-UHFFFAOYSA-N
MW296.13 g/mol
LogP1.53
Rot. Bonds2

About 5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide

5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide (PubChem CID 112524897) has the molecular formula C10H10BrN5O and a molecular weight of 296.13 g/mol. Its IUPAC name is 5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide
PubChem CID112524897
Molecular FormulaC10H10BrN5O
Molecular Weight296.13 g/mol
Exact Mass295.01
IUPAC Name5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide
SMILESCc1cc(NC(=O)c2cnc(Br)cn2)n(C)n1
InChIInChI=1S/C10H10BrN5O/c1-6-3-9(16(2)15-6)14-10(17)7-4-13-8(11)5-12-7/h3-5H,1-2H3,(H,14,17)
InChIKeyBQFADIHZVXYMED-UHFFFAOYSA-N
XLogP1.53
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.13
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-N,5-N-bis(2,5-dimethylpyrazol-3-yl)-1-methylpyrazole-3,5-dicarboxamide
CID 29097376
N-(2,5-dimethylpyrazol-3-yl)-5-(propylamino)pyrazine-2-carboxamide
CID 107374315
3-bromo-5-chloro-N-(2,5-dimethylpyrazol-3-yl)benzamide
CID 103826786
4-amino-N-(2,5-dimethylpyrazol-3-yl)-3-methylbenzamide
CID 16784587
5-bromo-N-(2,6-dimethylphenyl)pyrazine-2-carboxamide
CID 112520643
2-bromo-N-(2,5-dimethylpyrazol-3-yl)-5-methylbenzamide
CID 80974367
2-chloro-N-(2,5-dimethylpyrazol-3-yl)benzamide
CID 3741602
2-(aminomethyl)-N-(2,5-dimethylpyrazol-3-yl)-1,3-thiazole-4-carboxamide
CID 66378376
2,5-dichloro-N-(2,5-dimethylpyrazol-3-yl)benzamide
CID 45284555
2-bromo-N-(2,5-dimethylpyrazol-3-yl)-6-fluorobenzamide
CID 115678351
5-cyclopropyl-N-(2,5-dimethylpyrazol-3-yl)-1,2-oxazole-3-carboxamide
CID 60574068
N-(2,5-dimethylpyrazol-3-yl)-6-hydrazinylpyridazine-3-carboxamide
CID 62241985

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide (CID 112524897) is 5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide is Cc1cc(NC(=O)c2cnc(Br)cn2)n(C)n1.
What is the InChIKey of 5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide?
The InChIKey is BQFADIHZVXYMED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN5O/c1-6-3-9(16(2)15-6)14-10(17)7-4-13-8(11)5-12-7/h3-5H,1-2H3,(H,14,17).
What are the key properties of 5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide?
5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide has a molecular weight of 296.13 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2,5-dimethylpyrazol-3-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 112524897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).