1-(6-bromo-7-methylpyrazolo[4,3-b]pyridin-2-yl)propan-2-ol

C10H12BrN3O — CID 66620341

IUPAC1-(6-bromo-7-methylpyrazolo[4,3-b]pyridin-2-yl)propan-2-ol
SMILESCc1c(Br)cnc2cn(CC(C)O)nc12
InChIInChI=1S/C10H12BrN3O/c1-6(15)4-14-5-9-10(13-14)7(2)8(11)3-12-9/h3,5-6,15H,4H2,1-2H3
InChIKeyHQGZYPNMQYSXBM-UHFFFAOYSA-N
MW270.13 g/mol
LogP1.88
Rot. Bonds2

About 1-(6-bromo-7-methylpyrazolo[4,3-b]pyridin-2-yl)propan-2-ol

1-(6-bromo-7-methylpyrazolo[4,3-b]pyridin-2-yl)propan-2-ol (PubChem CID 66620341) has the molecular formula C10H12BrN3O and a molecular weight of 270.13 g/mol. Its IUPAC name is 1-(6-bromo-7-methylpyrazolo[4,3-b]pyridin-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-(6-bromo-7-methylpyrazolo[4,3-b]pyridin-2-yl)propan-2-ol
PubChem CID66620341
Molecular FormulaC10H12BrN3O
Molecular Weight270.13 g/mol
Exact Mass269.02
IUPAC Name1-(6-bromo-7-methylpyrazolo[4,3-b]pyridin-2-yl)propan-2-ol
SMILESCc1c(Br)cnc2cn(CC(C)O)nc12
InChIInChI=1S/C10H12BrN3O/c1-6(15)4-14-5-9-10(13-14)7(2)8(11)3-12-9/h3,5-6,15H,4H2,1-2H3
InChIKeyHQGZYPNMQYSXBM-UHFFFAOYSA-N
XLogP1.88
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.13
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-amino-4-bromopyrazol-1-yl)propan-2-ol
CID 65277437
(2R)-1-(4-bromopyrazol-1-yl)propan-2-ol
CID 93455524
1-(4-bromo-3-nitropyrazol-1-yl)propan-2-ol
CID 61175480
5-bromo-3-(2-hydroxypropyl)-2-methylpyrimidin-4-one
CID 66310730
4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide
CID 146570976
(2R)-1-(4-methylsulfonylpyrazol-1-yl)propan-2-ol
CID 165472464
1-[3-(hydroxyamino)-1,2,4-triazol-1-yl]propan-2-ol
CID 143790978
1-(2-hydroxypropyl)pyrazole-4-sulfonamide
CID 130536517
(2R)-1-(4,5-dimethylpyrazol-1-yl)propan-2-ol
CID 129088824
(2S)-1-(4-methyl-3-nitropyrazol-1-yl)propan-2-ol
CID 106932970
1-(4-amino-3-propan-2-yloxypyrazol-1-yl)propan-2-ol
CID 177367214
1-(5-amino-4-bromo-3-methylpyrazol-1-yl)propan-2-ol
CID 130536458

Frequently Asked Questions

What is the IUPAC name of 1-(6-bromo-7-methylpyrazolo[4,3-b]pyridin-2-yl)propan-2-ol?
The IUPAC name of 1-(6-bromo-7-methylpyrazolo[4,3-b]pyridin-2-yl)propan-2-ol (CID 66620341) is 1-(6-bromo-7-methylpyrazolo[4,3-b]pyridin-2-yl)propan-2-ol.
What is the SMILES notation for 1-(6-bromo-7-methylpyrazolo[4,3-b]pyridin-2-yl)propan-2-ol?
The canonical SMILES for 1-(6-bromo-7-methylpyrazolo[4,3-b]pyridin-2-yl)propan-2-ol is Cc1c(Br)cnc2cn(CC(C)O)nc12.
What is the InChIKey of 1-(6-bromo-7-methylpyrazolo[4,3-b]pyridin-2-yl)propan-2-ol?
The InChIKey is HQGZYPNMQYSXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN3O/c1-6(15)4-14-5-9-10(13-14)7(2)8(11)3-12-9/h3,5-6,15H,4H2,1-2H3.
What are the key properties of 1-(6-bromo-7-methylpyrazolo[4,3-b]pyridin-2-yl)propan-2-ol?
1-(6-bromo-7-methylpyrazolo[4,3-b]pyridin-2-yl)propan-2-ol has a molecular weight of 270.13 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-bromo-7-methylpyrazolo[4,3-b]pyridin-2-yl)propan-2-ol is sourced from PubChem (CID 66620341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).