4-bromo-N-(5-bromo-2-pyridinyl)-1-methylpyrazole-5-carboxamide

C10H8Br2N4O — CID 1222154

IUPAC4-bromo-N-(5-bromo-2-pyridinyl)-1-methylpyrazole-5-carboxamide
SMILESCn1ncc(Br)c1C(=O)Nc1ccc(Br)cn1
InChIInChI=1S/C10H8Br2N4O/c1-16-9(7(12)5-14-16)10(17)15-8-3-2-6(11)4-13-8/h2-5H,1H3,(H,13,15,17)
InChIKeyPJUMNUDFSPJIPK-UHFFFAOYSA-N
MW360.01 g/mol
LogP2.59
Rot. Bonds2

About 4-bromo-N-(5-bromo-2-pyridinyl)-1-methylpyrazole-5-carboxamide

4-bromo-N-(5-bromo-2-pyridinyl)-1-methylpyrazole-5-carboxamide (PubChem CID 1222154) has the molecular formula C10H8Br2N4O and a molecular weight of 360.01 g/mol. Its IUPAC name is 4-bromo-N-(5-bromo-2-pyridinyl)-1-methylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-bromo-N-(5-bromo-2-pyridinyl)-1-methylpyrazole-5-carboxamide
PubChem CID1222154
Molecular FormulaC10H8Br2N4O
Molecular Weight360.01 g/mol
Exact Mass357.91
IUPAC Name4-bromo-N-(5-bromo-2-pyridinyl)-1-methylpyrazole-5-carboxamide
SMILESCn1ncc(Br)c1C(=O)Nc1ccc(Br)cn1
InChIInChI=1S/C10H8Br2N4O/c1-16-9(7(12)5-14-16)10(17)15-8-3-2-6(11)4-13-8/h2-5H,1H3,(H,13,15,17)
InChIKeyPJUMNUDFSPJIPK-UHFFFAOYSA-N
XLogP2.59
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.01
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-(5-chloro-2-pyridinyl)-1-methyl-1H-pyrazole-5-carboxamide
CID 725806
4-bromo-2-methyl-N-(4-pyridin-2-ylpiperazine-1-carbothioyl)pyrazole-3-carboxamide
CID 1028192
N-(5-chloro-2-pyridinyl)-2-ethyl-3-pyrazolecarboxamide
CID 1084322
N-(5-Fluoropyridin-2-yl)-pyrazole-3-carboxamide
CID 16666555
4-bromo-N-(5-chloropyridin-2-yl)-2-ethylpyrazole-3-carboxamide
CID 892191
4-bromo-1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)pyrazole-3-carboxamide
CID 165415292
2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(5-chloropyridin-2-yl)acetamide
CID 823264
N-(5-bromopyridin-2-yl)-1-methyl-4-nitropyrazole-3-carboxamide
CID 844632
4-bromo-1-methyl-N-(4-pyridin-2-ylpiperazine-1-carbothioyl)pyrazole-3-carboxamide
CID 1224932
4-bromo-N-(4-methyl-2-pyridinyl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 53601325
4-bromo-5-propan-2-yl-N-pyridin-2-yl-1H-pyrazole-3-carboxamide
CID 53614850
N-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 71813484

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(5-bromo-2-pyridinyl)-1-methylpyrazole-5-carboxamide?
The IUPAC name of 4-bromo-N-(5-bromo-2-pyridinyl)-1-methylpyrazole-5-carboxamide (CID 1222154) is 4-bromo-N-(5-bromo-2-pyridinyl)-1-methylpyrazole-5-carboxamide.
What is the SMILES notation for 4-bromo-N-(5-bromo-2-pyridinyl)-1-methylpyrazole-5-carboxamide?
The canonical SMILES for 4-bromo-N-(5-bromo-2-pyridinyl)-1-methylpyrazole-5-carboxamide is Cn1ncc(Br)c1C(=O)Nc1ccc(Br)cn1.
What is the InChIKey of 4-bromo-N-(5-bromo-2-pyridinyl)-1-methylpyrazole-5-carboxamide?
The InChIKey is PJUMNUDFSPJIPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Br2N4O/c1-16-9(7(12)5-14-16)10(17)15-8-3-2-6(11)4-13-8/h2-5H,1H3,(H,13,15,17).
What are the key properties of 4-bromo-N-(5-bromo-2-pyridinyl)-1-methylpyrazole-5-carboxamide?
4-bromo-N-(5-bromo-2-pyridinyl)-1-methylpyrazole-5-carboxamide has a molecular weight of 360.01 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(5-bromo-2-pyridinyl)-1-methylpyrazole-5-carboxamide is sourced from PubChem (CID 1222154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).