[6-(6-bromo-4-methoxyindazol-1-yl)-2-pyridinyl]methanol

C14H12BrN3O2 — CID 118663988

IUPAC[6-(6-bromo-4-methoxyindazol-1-yl)-2-pyridinyl]methanol
SMILESCOc1cc(Br)cc2c1cnn2-c1cccc(CO)n1
InChIInChI=1S/C14H12BrN3O2/c1-20-13-6-9(15)5-12-11(13)7-16-18(12)14-4-2-3-10(8-19)17-14/h2-7,19H,8H2,1H3
InChIKeyCBAWVZZBLPGLRQ-UHFFFAOYSA-N
MW334.17 g/mol
LogP2.68
Rot. Bonds3

About [6-(6-bromo-4-methoxyindazol-1-yl)-2-pyridinyl]methanol

[6-(6-bromo-4-methoxyindazol-1-yl)-2-pyridinyl]methanol (PubChem CID 118663988) has the molecular formula C14H12BrN3O2 and a molecular weight of 334.17 g/mol. Its IUPAC name is [6-(6-bromo-4-methoxyindazol-1-yl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(6-bromo-4-methoxyindazol-1-yl)-2-pyridinyl]methanol
PubChem CID118663988
Molecular FormulaC14H12BrN3O2
Molecular Weight334.17 g/mol
Exact Mass333.01
IUPAC Name[6-(6-bromo-4-methoxyindazol-1-yl)-2-pyridinyl]methanol
SMILESCOc1cc(Br)cc2c1cnn2-c1cccc(CO)n1
InChIInChI=1S/C14H12BrN3O2/c1-20-13-6-9(15)5-12-11(13)7-16-18(12)14-4-2-3-10(8-19)17-14/h2-7,19H,8H2,1H3
InChIKeyCBAWVZZBLPGLRQ-UHFFFAOYSA-N
XLogP2.68
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.17
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [6-(6-bromo-4-methoxyindazol-1-yl)-2-pyridinyl]methanol with MolForge

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Related Compounds

(1-(2-amino-5-fluoropyrimidin-4-yl)-6-bromo-4-methoxy-1H-indol-3-yl)methanol
CID 58221639
[6-[6-Bromo-4-(2,2-difluoroethoxy)indazol-1-yl]pyridin-2-yl]methoxy-tert-butyl-dimethylsilane
CID 153693165
1-(5-Bromo-2-pyridinyl)-5,7-difluoro-6-phenylmethoxyindazole
CID 163233254
2-(5-Bromo-2-pyridinyl)-5,7-difluoro-6-phenylmethoxyindazole
CID 163233731
1-(5-Bromo-2-pyridinyl)-5-fluoro-6-methoxyindazole
CID 163233767
1-[3-Bromo-5-(difluoromethoxy)phenyl]-3-methylpyrazolo[3,4-b]pyridine
CID 162004488
4-(6-Bromo-4-methoxyindol-1-yl)pyrimidin-2-amine
CID 58221450
6-[6-Bromo-4-[2-(methylsulfonyl)ethoxy]-1h-indazol-1-yl]-2-pyridinemethanol
CID 118663650
6-[6-Bromo-4-(2-methoxyethoxy)-1h-indazol-1-yl]-2-pyrazinemethanol
CID 118663654
(6-(6-(4-Methoxybenzyloxy)-4-bromo-1h-indazol-1-yl)pyridin-2-yl)methanol
CID 118664080
6-(6-Bromo-4-ethoxy-1h-indazol-1-yl)-2-pyridinemethanol
CID 118664142
(6-(4-(4-Methoxybenzyloxy)-6-bromo-1h-indazol-1-yl)pyridin-2-yl)methanol
CID 118664418

Frequently Asked Questions

What is the IUPAC name of [6-(6-bromo-4-methoxyindazol-1-yl)-2-pyridinyl]methanol?
The IUPAC name of [6-(6-bromo-4-methoxyindazol-1-yl)-2-pyridinyl]methanol (CID 118663988) is [6-(6-bromo-4-methoxyindazol-1-yl)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(6-bromo-4-methoxyindazol-1-yl)-2-pyridinyl]methanol?
The canonical SMILES for [6-(6-bromo-4-methoxyindazol-1-yl)-2-pyridinyl]methanol is COc1cc(Br)cc2c1cnn2-c1cccc(CO)n1.
What is the InChIKey of [6-(6-bromo-4-methoxyindazol-1-yl)-2-pyridinyl]methanol?
The InChIKey is CBAWVZZBLPGLRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrN3O2/c1-20-13-6-9(15)5-12-11(13)7-16-18(12)14-4-2-3-10(8-19)17-14/h2-7,19H,8H2,1H3.
What are the key properties of [6-(6-bromo-4-methoxyindazol-1-yl)-2-pyridinyl]methanol?
[6-(6-bromo-4-methoxyindazol-1-yl)-2-pyridinyl]methanol has a molecular weight of 334.17 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(6-bromo-4-methoxyindazol-1-yl)-2-pyridinyl]methanol is sourced from PubChem (CID 118663988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).