4-bromo-1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-3-amine

C9H8Br2N4 — CID 114869716

IUPAC4-bromo-1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-3-amine
SMILESCc1cc(-n2cc(Br)c(N)n2)ncc1Br
InChIInChI=1S/C9H8Br2N4/c1-5-2-8(13-3-6(5)10)15-4-7(11)9(12)14-15/h2-4H,1H3,(H2,12,14)
InChIKeyRMXLWULOCHZQRY-UHFFFAOYSA-N
MW332.00 g/mol
LogP2.68
Rot. Bonds1

About 4-bromo-1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-3-amine

4-bromo-1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-3-amine (PubChem CID 114869716) has the molecular formula C9H8Br2N4 and a molecular weight of 332.00 g/mol. Its IUPAC name is 4-bromo-1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-3-amine.

Molecular Properties

Compound Name4-bromo-1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-3-amine
PubChem CID114869716
Molecular FormulaC9H8Br2N4
Molecular Weight332.00 g/mol
Exact Mass329.91
IUPAC Name4-bromo-1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-3-amine
SMILESCc1cc(-n2cc(Br)c(N)n2)ncc1Br
InChIInChI=1S/C9H8Br2N4/c1-5-2-8(13-3-6(5)10)15-4-7(11)9(12)14-15/h2-4H,1H3,(H2,12,14)
InChIKeyRMXLWULOCHZQRY-UHFFFAOYSA-N
XLogP2.68
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.00
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-bromo-4-methyl-2-pyridinyl)-1,2,4-triazol-3-amine
CID 114869714
4-bromo-1-(2,6-dimethylpyrimidin-4-yl)pyrazol-3-amine
CID 61176048
4-bromo-1-pyrazin-2-ylpyrazol-3-amine
CID 61176052
3-[1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-4-yl]aniline
CID 114869718
4-bromo-1-(6-methyl-2-propan-2-ylpyrimidin-4-yl)pyrazol-3-amine
CID 61177372
4-bromo-1-quinoxalin-2-ylpyrazol-3-amine
CID 62359134
5-amino-2-(5-bromo-4-methyl-2-pyridinyl)isoindole-1,3-dione
CID 79730230
1-(3-bromo-5-chloro-2-pyridinyl)-4-methylpyrazol-3-amine
CID 114836524
1-(5-bromo-4-methyl-2-pyridinyl)azepane
CID 53408181
4-(5-bromo-4-methyl-2-pyridinyl)-1,4-thiazinane 1-oxide
CID 115774067
5-bromo-2-(1,5-dihydro-1,2,4-triazol-4-yl)-4-methylpyridine
CID 175065675
1-(5-bromo-4-methyl-2-pyridinyl)-N,N-dimethylpyrazole-3-carboxamide
CID 114870573

Frequently Asked Questions

What is the IUPAC name of 4-bromo-1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-3-amine?
The IUPAC name of 4-bromo-1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-3-amine (CID 114869716) is 4-bromo-1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-3-amine.
What is the SMILES notation for 4-bromo-1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-3-amine?
The canonical SMILES for 4-bromo-1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-3-amine is Cc1cc(-n2cc(Br)c(N)n2)ncc1Br.
What is the InChIKey of 4-bromo-1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-3-amine?
The InChIKey is RMXLWULOCHZQRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Br2N4/c1-5-2-8(13-3-6(5)10)15-4-7(11)9(12)14-15/h2-4H,1H3,(H2,12,14).
What are the key properties of 4-bromo-1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-3-amine?
4-bromo-1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-3-amine has a molecular weight of 332.00 g/mol, XLogP of 2.68, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-3-amine is sourced from PubChem (CID 114869716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).