3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine

C14H11BrN2O — CID 139886725

IUPAC3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine
SMILESCOc1cccc(-c2nn3ccccc3c2Br)c1
InChIInChI=1S/C14H11BrN2O/c1-18-11-6-4-5-10(9-11)14-13(15)12-7-2-3-8-17(12)16-14/h2-9H,1H3
InChIKeyMFDZJXZUEABIQD-UHFFFAOYSA-N
MW303.16 g/mol
LogP3.77
Rot. Bonds2

About 3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine

3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine (PubChem CID 139886725) has the molecular formula C14H11BrN2O and a molecular weight of 303.16 g/mol. Its IUPAC name is 3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine
PubChem CID139886725
Molecular FormulaC14H11BrN2O
Molecular Weight303.16 g/mol
Exact Mass302.01
IUPAC Name3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine
SMILESCOc1cccc(-c2nn3ccccc3c2Br)c1
InChIInChI=1S/C14H11BrN2O/c1-18-11-6-4-5-10(9-11)14-13(15)12-7-2-3-8-17(12)16-14/h2-9H,1H3
InChIKeyMFDZJXZUEABIQD-UHFFFAOYSA-N
XLogP3.77
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.16
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
4-bromo-1-cyclopentyl-3,5-bis(3-methoxyphenyl)pyrazole
CID 19587192
8-bromo-2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117137616
4-bromo-3,5-bis(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrazole
CID 19586223
2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbaldehyde
CID 82271855
3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine
CID 133080686
1-[1-(3-methoxyphenyl)indolizin-3-yl]ethanone
CID 127026628
3-bromo-2-(3-methoxyphenyl)quinoline
CID 71658570
3-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
CID 11370947
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
1-bromo-2-(3-methoxyphenyl)imidazole
CID 175313145

Frequently Asked Questions

What is the IUPAC name of 3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine (CID 139886725) is 3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine is COc1cccc(-c2nn3ccccc3c2Br)c1.
What is the InChIKey of 3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine?
The InChIKey is MFDZJXZUEABIQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2O/c1-18-11-6-4-5-10(9-11)14-13(15)12-7-2-3-8-17(12)16-14/h2-9H,1H3.
What are the key properties of 3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine?
3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine has a molecular weight of 303.16 g/mol, XLogP of 3.77, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 139886725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).