6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-ol

C13H12BrN3O2 — CID 5304063

IUPAC6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-ol
SMILESCOc1ccc(C2(O)Nc3cc(Br)cnc3N2)cc1
InChIInChI=1S/C13H12BrN3O2/c1-19-10-4-2-8(3-5-10)13(18)16-11-6-9(14)7-15-12(11)17-13/h2-7,16,18H,1H3,(H,15,17)
InChIKeyIOSNJLJPSXEGLR-UHFFFAOYSA-N
MW322.16 g/mol
LogP2.49
Rot. Bonds2

About 6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-ol

6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-ol (PubChem CID 5304063) has the molecular formula C13H12BrN3O2 and a molecular weight of 322.16 g/mol. Its IUPAC name is 6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-ol.

Molecular Properties

Compound Name6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-ol
PubChem CID5304063
Molecular FormulaC13H12BrN3O2
Molecular Weight322.16 g/mol
Exact Mass321.01
IUPAC Name6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-ol
SMILESCOc1ccc(C2(O)Nc3cc(Br)cnc3N2)cc1
InChIInChI=1S/C13H12BrN3O2/c1-19-10-4-2-8(3-5-10)13(18)16-11-6-9(14)7-15-12(11)17-13/h2-7,16,18H,1H3,(H,15,17)
InChIKeyIOSNJLJPSXEGLR-UHFFFAOYSA-N
XLogP2.49
TPSA66.41 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.16
LogP ≤ 52.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-bromo-7-methoxyquinoline
CID 18788548
3-bromo-7-methoxy-5-methylchromeno[2,3-b]pyridin-5-ol
CID 67383166
5-bromo-3-chloro-N-(4-methoxyphenyl)-N-methylpyridin-2-amine
CID 103583292
3-bromo-6-[(4-methoxyphenyl)methyl]-5,5-dimethylpyrrolo[3,4-b]pyridin-7-one
CID 167350481
5-bromo-N-(6-methoxynaphthalen-2-yl)pyridin-2-amine
CID 115146533
3-bromo-N-[(4-methoxyphenyl)methyl]-1,6-naphthyridin-7-amine
CID 164934777
6-bromo-2-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-imidazo[4,5-b]pyridine
CID 12621816
6-bromo-1-[2-(5-methoxyisoindol-2-yl)-2-oxoethyl]-3,4-dihydro-1,8-naphthyridin-2-one
CID 68564261
3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol
CID 144593400
5-bromo-3-(4-methoxyphenyl)pyridazine
CID 117107154
6-bromo-2-methoxy-1,8-naphthyridine
CID 122362494
N-(5-bromo-2-pyridinyl)-2-(5-methoxyindol-1-yl)acetamide
CID 29139061

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-ol?
The IUPAC name of 6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-ol (CID 5304063) is 6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-ol.
What is the SMILES notation for 6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-ol?
The canonical SMILES for 6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-ol is COc1ccc(C2(O)Nc3cc(Br)cnc3N2)cc1.
What is the InChIKey of 6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-ol?
The InChIKey is IOSNJLJPSXEGLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12BrN3O2/c1-19-10-4-2-8(3-5-10)13(18)16-11-6-9(14)7-15-12(11)17-13/h2-7,16,18H,1H3,(H,15,17).
What are the key properties of 6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-ol?
6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-ol has a molecular weight of 322.16 g/mol, XLogP of 2.49, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-ol is sourced from PubChem (CID 5304063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).