1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol

C12H9BrN2O2 — CID 117251733

IUPAC1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol
SMILESCc1ccc(-c2nc(Br)c3cc(O)ccn23)o1
InChIInChI=1S/C12H9BrN2O2/c1-7-2-3-10(17-7)12-14-11(13)9-6-8(16)4-5-15(9)12/h2-6,16H,1H3
InChIKeyNZWXTENQVWHGTH-UHFFFAOYSA-N
MW293.12 g/mol
LogP3.37
Rot. Bonds1

About 1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol

1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol (PubChem CID 117251733) has the molecular formula C12H9BrN2O2 and a molecular weight of 293.12 g/mol. Its IUPAC name is 1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol
PubChem CID117251733
Molecular FormulaC12H9BrN2O2
Molecular Weight293.12 g/mol
Exact Mass291.98
IUPAC Name1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol
SMILESCc1ccc(-c2nc(Br)c3cc(O)ccn23)o1
InChIInChI=1S/C12H9BrN2O2/c1-7-2-3-10(17-7)12-14-11(13)9-6-8(16)4-5-15(9)12/h2-6,16H,1H3
InChIKeyNZWXTENQVWHGTH-UHFFFAOYSA-N
XLogP3.37
TPSA50.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.12
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol
CID 117251893
1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol
CID 117253932
3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol
CID 117146805
1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol
CID 117251550
1-(1-bromo-7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one
CID 117253980
2-(1-bromo-7-hydroxyimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 117254481
1-bromo-7-methyl-3-(4-methylphenyl)imidazo[1,5-a]pyridine
CID 84744102
1-bromo-3-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridin-7-ol
CID 117252089
1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine
CID 84744196
1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol
CID 117254078
1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine
CID 84744531
3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine
CID 117251738

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol (CID 117251733) is 1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol is Cc1ccc(-c2nc(Br)c3cc(O)ccn23)o1.
What is the InChIKey of 1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol?
The InChIKey is NZWXTENQVWHGTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrN2O2/c1-7-2-3-10(17-7)12-14-11(13)9-6-8(16)4-5-15(9)12/h2-6,16H,1H3.
What are the key properties of 1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol?
1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol has a molecular weight of 293.12 g/mol, XLogP of 3.37, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 117251733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).