2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methylpyridin-4-amine

C11H13BrN4 — CID 83265565

IUPAC2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methylpyridin-4-amine
SMILESCc1cnc(-n2nc(C)c(Br)c2C)cc1N
InChIInChI=1S/C11H13BrN4/c1-6-5-14-10(4-9(6)13)16-8(3)11(12)7(2)15-16/h4-5H,1-3H3,(H2,13,14)
InChIKeyBGBVVZFCIVOHTC-UHFFFAOYSA-N
MW281.16 g/mol
LogP2.54
Rot. Bonds1

About 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methylpyridin-4-amine

2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methylpyridin-4-amine (PubChem CID 83265565) has the molecular formula C11H13BrN4 and a molecular weight of 281.16 g/mol. Its IUPAC name is 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methylpyridin-4-amine.

Molecular Properties

Compound Name2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methylpyridin-4-amine
PubChem CID83265565
Molecular FormulaC11H13BrN4
Molecular Weight281.16 g/mol
Exact Mass280.03
IUPAC Name2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methylpyridin-4-amine
SMILESCc1cnc(-n2nc(C)c(Br)c2C)cc1N
InChIInChI=1S/C11H13BrN4/c1-6-5-14-10(4-9(6)13)16-8(3)11(12)7(2)15-16/h4-5H,1-3H3,(H2,13,14)
InChIKeyBGBVVZFCIVOHTC-UHFFFAOYSA-N
XLogP2.54
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.16
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-chloro-3,5-dimethylpyrazol-1-yl)-4-methylpyridin-3-amine
CID 79176068
6-(4-bromo-3,5-dimethylpyrazol-1-yl)pyrimidine-2,4-diamine
CID 80856780
[2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-chloro-4-pyridinyl]methanol
CID 114920544
4-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-chloro-5-methylpyridine
CID 83267145
2-[6-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine
CID 80634768
2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-(chloromethyl)pyrazine
CID 107373610
[5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]methanol
CID 107373030
2-(4-bromo-3,5-dimethylpyrazol-1-yl)-4-(trifluoromethyl)pyridine
CID 66328894
2-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridin-3-amine
CID 62129713
[6-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]hydrazine
CID 80900536
2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-iodoaniline
CID 66080354
2-[6-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methyl-3-pyridinyl]ethanamine
CID 80635056

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methylpyridin-4-amine?
The IUPAC name of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methylpyridin-4-amine (CID 83265565) is 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methylpyridin-4-amine.
What is the SMILES notation for 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methylpyridin-4-amine?
The canonical SMILES for 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methylpyridin-4-amine is Cc1cnc(-n2nc(C)c(Br)c2C)cc1N.
What is the InChIKey of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methylpyridin-4-amine?
The InChIKey is BGBVVZFCIVOHTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN4/c1-6-5-14-10(4-9(6)13)16-8(3)11(12)7(2)15-16/h4-5H,1-3H3,(H2,13,14).
What are the key properties of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methylpyridin-4-amine?
2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methylpyridin-4-amine has a molecular weight of 281.16 g/mol, XLogP of 2.54, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methylpyridin-4-amine is sourced from PubChem (CID 83265565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).