6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylic acid

C14H10BrN3O2 — CID 118664075

IUPAC6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylic acid
SMILESCc1cccc(-n2cc3c(C(=O)O)cc(Br)cc3n2)n1
InChIInChI=1S/C14H10BrN3O2/c1-8-3-2-4-13(16-8)18-7-11-10(14(19)20)5-9(15)6-12(11)17-18/h2-7H,1H3,(H,19,20)
InChIKeyQEWOJPCAPGFIAK-UHFFFAOYSA-N
MW332.16 g/mol
LogP3.19
Rot. Bonds2

About 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylic acid

6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylic acid (PubChem CID 118664075) has the molecular formula C14H10BrN3O2 and a molecular weight of 332.16 g/mol. Its IUPAC name is 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylic acid.

Molecular Properties

Compound Name6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylic acid
PubChem CID118664075
Molecular FormulaC14H10BrN3O2
Molecular Weight332.16 g/mol
Exact Mass331.00
IUPAC Name6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylic acid
SMILESCc1cccc(-n2cc3c(C(=O)O)cc(Br)cc3n2)n1
InChIInChI=1S/C14H10BrN3O2/c1-8-3-2-4-13(16-8)18-7-11-10(14(19)20)5-9(15)6-12(11)17-18/h2-7H,1H3,(H,19,20)
InChIKeyQEWOJPCAPGFIAK-UHFFFAOYSA-N
XLogP3.19
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.16
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-(4-bromophenyl)-1H-pyrazol-1-yl]pyridine-4-carboxylic acid
CID 86725517
6-(4-Bromophenyl)-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid
CID 71600248
6-[4-(4-Bromophenyl)phenyl]-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid
CID 71600806
Methyl 6-(6-bromo-1h-indazol-1-yl)pyridine-2-carboxylate
CID 118664098
3-(3-bromophenyl)-1-(pyridin-2-yl)-1H-pyrazole-4-carboxylic acid
CID 43141329
6-bromo-1-cyclopentyl-1H-indazole-4-carboxylic acid
CID 67468448
6-bromo-1-(4-fluoro-phenyl)-1H-indazole-4-carboxylic acid
CID 58138913
1-[3-Bromo-5-(trifluoromethyl)phenyl]pyrazolo[5,4-b]pyridine-3-carboxylic acid
CID 117912334
Methyl 6-bromo-2-[6-(trifluoromethyl)pyridin-2-yl]indazole-4-carboxylate
CID 118663747
Methyl 6-bromo-1-[6-(trifluoromethyl)pyridin-2-yl]indazole-4-carboxylate
CID 118664683
5-Fluoro-1-(4-methyl-2-pyridinyl)indazole-3-carboxylic acid
CID 123421690
6-Fluoro-1-(4-methyl-2-pyridinyl)indazole-3-carboxylic acid
CID 123909808

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylic acid?
The IUPAC name of 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylic acid (CID 118664075) is 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylic acid.
What is the SMILES notation for 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylic acid?
The canonical SMILES for 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylic acid is Cc1cccc(-n2cc3c(C(=O)O)cc(Br)cc3n2)n1.
What is the InChIKey of 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylic acid?
The InChIKey is QEWOJPCAPGFIAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrN3O2/c1-8-3-2-4-13(16-8)18-7-11-10(14(19)20)5-9(15)6-12(11)17-18/h2-7H,1H3,(H,19,20).
What are the key properties of 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylic acid?
6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylic acid has a molecular weight of 332.16 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylic acid is sourced from PubChem (CID 118664075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).