3-bromo-1-methylpyrazolo[4,3-b]pyridin-6-amine

C7H7BrN4 — CID 84725904

IUPAC3-bromo-1-methylpyrazolo[4,3-b]pyridin-6-amine
SMILESCn1nc(Br)c2ncc(N)cc21
InChIInChI=1S/C7H7BrN4/c1-12-5-2-4(9)3-10-6(5)7(8)11-12/h2-3H,9H2,1H3
InChIKeyUYAWZNALLYDXFU-UHFFFAOYSA-N
MW227.06 g/mol
LogP1.31
Rot. Bonds

About 3-bromo-1-methylpyrazolo[4,3-b]pyridin-6-amine

3-bromo-1-methylpyrazolo[4,3-b]pyridin-6-amine (PubChem CID 84725904) has the molecular formula C7H7BrN4 and a molecular weight of 227.06 g/mol. Its IUPAC name is 3-bromo-1-methylpyrazolo[4,3-b]pyridin-6-amine.

Molecular Properties

Compound Name3-bromo-1-methylpyrazolo[4,3-b]pyridin-6-amine
PubChem CID84725904
Molecular FormulaC7H7BrN4
Molecular Weight227.06 g/mol
Exact Mass225.99
IUPAC Name3-bromo-1-methylpyrazolo[4,3-b]pyridin-6-amine
SMILESCn1nc(Br)c2ncc(N)cc21
InChIInChI=1S/C7H7BrN4/c1-12-5-2-4(9)3-10-6(5)7(8)11-12/h2-3H,9H2,1H3
InChIKeyUYAWZNALLYDXFU-UHFFFAOYSA-N
XLogP1.31
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.06
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-3-chloro-1-methylpyrazolo[4,3-b]pyridine
CID 84728732
(3-amino-1-methylpyrazolo[4,3-b]pyridin-6-yl)boronic acid
CID 171809825
3,6-dibromo-1-methylindazole
CID 76846072
N-(5-amino-3-bromo-2-pyridinyl)-1-methylindazole-3-carboxamide
CID 103116225
1,3-dimethylpyrazolo[4,5-b]pyridine-6-carbonitrile
CID 84717441
ethyl 3-bromo-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxylate
CID 162358895
5-bromo-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridin-3-amine
CID 106596710
3-methyltriazolo[4,5-b]pyridin-6-amine
CID 84649283
5-bromo-3-chloro-6-fluoro-1-methylpyrazolo[4,3-b]pyridine
CID 178139844
7-bromo-6-fluoro-2-methylindazol-5-amine
CID 171792771
(1,3-dimethylpyrazolo[4,5-b]pyridin-6-yl)boronic acid
CID 141489391
3-bromo-5-chloro-1-methylpyrazol-4-amine
CID 84677979

Frequently Asked Questions

What is the IUPAC name of 3-bromo-1-methylpyrazolo[4,3-b]pyridin-6-amine?
The IUPAC name of 3-bromo-1-methylpyrazolo[4,3-b]pyridin-6-amine (CID 84725904) is 3-bromo-1-methylpyrazolo[4,3-b]pyridin-6-amine.
What is the SMILES notation for 3-bromo-1-methylpyrazolo[4,3-b]pyridin-6-amine?
The canonical SMILES for 3-bromo-1-methylpyrazolo[4,3-b]pyridin-6-amine is Cn1nc(Br)c2ncc(N)cc21.
What is the InChIKey of 3-bromo-1-methylpyrazolo[4,3-b]pyridin-6-amine?
The InChIKey is UYAWZNALLYDXFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrN4/c1-12-5-2-4(9)3-10-6(5)7(8)11-12/h2-3H,9H2,1H3.
What are the key properties of 3-bromo-1-methylpyrazolo[4,3-b]pyridin-6-amine?
3-bromo-1-methylpyrazolo[4,3-b]pyridin-6-amine has a molecular weight of 227.06 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-1-methylpyrazolo[4,3-b]pyridin-6-amine is sourced from PubChem (CID 84725904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).