2-(5-bromo-2-pyridinyl)pyrazol-3-amine

C8H7BrN4 — CID 65347835

IUPAC2-(5-bromo-2-pyridinyl)pyrazol-3-amine
SMILESNc1ccnn1-c1ccc(Br)cn1
InChIInChI=1S/C8H7BrN4/c9-6-1-2-8(11-5-6)13-7(10)3-4-12-13/h1-5H,10H2
InChIKeyRFLCRUKFXZAVOE-UHFFFAOYSA-N
MW239.08 g/mol
LogP1.61
Rot. Bonds1

About 2-(5-bromo-2-pyridinyl)pyrazol-3-amine

2-(5-bromo-2-pyridinyl)pyrazol-3-amine (PubChem CID 65347835) has the molecular formula C8H7BrN4 and a molecular weight of 239.08 g/mol. Its IUPAC name is 2-(5-bromo-2-pyridinyl)pyrazol-3-amine.

Molecular Properties

Compound Name2-(5-bromo-2-pyridinyl)pyrazol-3-amine
PubChem CID65347835
Molecular FormulaC8H7BrN4
Molecular Weight239.08 g/mol
Exact Mass237.99
IUPAC Name2-(5-bromo-2-pyridinyl)pyrazol-3-amine
SMILESNc1ccnn1-c1ccc(Br)cn1
InChIInChI=1S/C8H7BrN4/c9-6-1-2-8(11-5-6)13-7(10)3-4-12-13/h1-5H,10H2
InChIKeyRFLCRUKFXZAVOE-UHFFFAOYSA-N
XLogP1.61
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.08
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-Pyridinylmethyl)-1H-pyrazol-5-amine
CID 1096898
3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine
CID 735132
5-amino-1-(pyridin-2-yl)-1H-pyrazole-4-carbonitrile
CID 12709883
4-methyl-1-(pyridin-3-ylmethyl)-1H-pyrazol-5-amine
CID 1096900
Pyridine, 2-(4-aminopyrazol-1-yl)-
CID 206681
1-((pyridin-3-yl)methyl)-1H-pyrazol-5-amine
CID 1096899
1-((pyridin-2-yl)methyl)-1H-pyrazol-5-amine
CID 2565951
(1,2,4)Triazolo(1,5-a)pyridin-2-amine
CID 584054
2-(3,5-dimethyl-1H-pyrazol-1-yl)pyridine
CID 676764
2-(1H-pyrazol-1-yl)pyridine
CID 5324086
2,6-Di(1-pyrazolyl)pyridine
CID 11816656
5-amino-1-(5-(trifluoromethyl)pyridin-2-yl)-1H-pyrazole-4-carbonitrile
CID 722155

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-pyridinyl)pyrazol-3-amine?
The IUPAC name of 2-(5-bromo-2-pyridinyl)pyrazol-3-amine (CID 65347835) is 2-(5-bromo-2-pyridinyl)pyrazol-3-amine.
What is the SMILES notation for 2-(5-bromo-2-pyridinyl)pyrazol-3-amine?
The canonical SMILES for 2-(5-bromo-2-pyridinyl)pyrazol-3-amine is Nc1ccnn1-c1ccc(Br)cn1.
What is the InChIKey of 2-(5-bromo-2-pyridinyl)pyrazol-3-amine?
The InChIKey is RFLCRUKFXZAVOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrN4/c9-6-1-2-8(11-5-6)13-7(10)3-4-12-13/h1-5H,10H2.
What are the key properties of 2-(5-bromo-2-pyridinyl)pyrazol-3-amine?
2-(5-bromo-2-pyridinyl)pyrazol-3-amine has a molecular weight of 239.08 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-pyridinyl)pyrazol-3-amine is sourced from PubChem (CID 65347835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).