10-bromo-8-methoxypyrido[1,2-b]indazole

C12H9BrN2O — CID 56971526

IUPAC10-bromo-8-methoxypyrido[1,2-b]indazole
SMILESCOc1cc(Br)c2c3ccccc3nn2c1
InChIInChI=1S/C12H9BrN2O/c1-16-8-6-10(13)12-9-4-2-3-5-11(9)14-15(12)7-8/h2-7H,1H3
InChIKeyWKDKOOQFGJSJOO-UHFFFAOYSA-N
MW277.12 g/mol
LogP3.26
Rot. Bonds1

About 10-bromo-8-methoxypyrido[1,2-b]indazole

10-bromo-8-methoxypyrido[1,2-b]indazole (PubChem CID 56971526) has the molecular formula C12H9BrN2O and a molecular weight of 277.12 g/mol. Its IUPAC name is 10-bromo-8-methoxypyrido[1,2-b]indazole.

Molecular Properties

Compound Name10-bromo-8-methoxypyrido[1,2-b]indazole
PubChem CID56971526
Molecular FormulaC12H9BrN2O
Molecular Weight277.12 g/mol
Exact Mass275.99
IUPAC Name10-bromo-8-methoxypyrido[1,2-b]indazole
SMILESCOc1cc(Br)c2c3ccccc3nn2c1
InChIInChI=1S/C12H9BrN2O/c1-16-8-6-10(13)12-9-4-2-3-5-11(9)14-15(12)7-8/h2-7H,1H3
InChIKeyWKDKOOQFGJSJOO-UHFFFAOYSA-N
XLogP3.26
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.12
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 58227851
7,9-dibromo-6-[(4-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline
CID 4730390
7-bromo-5-methoxy-2-(4-methoxyphenyl)-3-methylindazole
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1-(4-bromo-2-fluoro-6-phenylmethoxypyrazolo[1,5-a]pyridin-3-yl)ethanone
CID 155777830
4-bromo-2-fluoro-6-[(4-methoxyphenyl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 175864824
3-bromo-2-(3-methoxyphenyl)quinoline
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Frequently Asked Questions

What is the IUPAC name of 10-bromo-8-methoxypyrido[1,2-b]indazole?
The IUPAC name of 10-bromo-8-methoxypyrido[1,2-b]indazole (CID 56971526) is 10-bromo-8-methoxypyrido[1,2-b]indazole.
What is the SMILES notation for 10-bromo-8-methoxypyrido[1,2-b]indazole?
The canonical SMILES for 10-bromo-8-methoxypyrido[1,2-b]indazole is COc1cc(Br)c2c3ccccc3nn2c1.
What is the InChIKey of 10-bromo-8-methoxypyrido[1,2-b]indazole?
The InChIKey is WKDKOOQFGJSJOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrN2O/c1-16-8-6-10(13)12-9-4-2-3-5-11(9)14-15(12)7-8/h2-7H,1H3.
What are the key properties of 10-bromo-8-methoxypyrido[1,2-b]indazole?
10-bromo-8-methoxypyrido[1,2-b]indazole has a molecular weight of 277.12 g/mol, XLogP of 3.26, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-bromo-8-methoxypyrido[1,2-b]indazole is sourced from PubChem (CID 56971526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).