3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol

C14H11BrN2O — CID 117141950

IUPAC3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol
SMILESOc1cccc2cnc(Cc3cccc(Br)c3)n12
InChIInChI=1S/C14H11BrN2O/c15-11-4-1-3-10(7-11)8-13-16-9-12-5-2-6-14(18)17(12)13/h1-7,9,18H,8H2
InChIKeyHHTZPTGBWWGQGT-UHFFFAOYSA-N
MW303.16 g/mol
LogP3.39
Rot. Bonds2

About 3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol

3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol (PubChem CID 117141950) has the molecular formula C14H11BrN2O and a molecular weight of 303.16 g/mol. Its IUPAC name is 3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol.

Molecular Properties

Compound Name3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol
PubChem CID117141950
Molecular FormulaC14H11BrN2O
Molecular Weight303.16 g/mol
Exact Mass302.01
IUPAC Name3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol
SMILESOc1cccc2cnc(Cc3cccc(Br)c3)n12
InChIInChI=1S/C14H11BrN2O/c15-11-4-1-3-10(7-11)8-13-16-9-12-5-2-6-14(18)17(12)13/h1-7,9,18H,8H2
InChIKeyHHTZPTGBWWGQGT-UHFFFAOYSA-N
XLogP3.39
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.16
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(3-bromophenyl)methyl]-5-methoxyimidazo[1,5-a]pyridine
CID 117140557
3-ethylimidazo[1,5-a]pyridin-5-ol
CID 117142112
3-[(5-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol
CID 117141968
4-[[2-[(3-bromophenyl)methyl]imidazol-1-yl]methyl]phenol
CID 82560108
5-chloro-3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine
CID 117141951
3-benzyl-5-chloroimidazo[1,5-a]pyridine
CID 117141926
3-(bromomethyl)-5-[(3-bromophenyl)methyl]-4-methyl-1,2,4-triazole
CID 115399838
3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine-5-carbaldehyde
CID 117141123
3-(thiolan-3-ylmethyl)imidazo[1,5-a]pyridin-5-ol
CID 117141367
[4-[[2-[(3-bromophenyl)methyl]imidazol-1-yl]methyl]phenyl]methanamine
CID 82558174
[3-[[2-[(3-bromophenyl)methyl]imidazol-1-yl]methyl]phenyl]methanamine
CID 82558173
4-[2-[(3-bromophenyl)methyl]imidazol-1-yl]butan-1-amine
CID 82558169

Frequently Asked Questions

What is the IUPAC name of 3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol?
The IUPAC name of 3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol (CID 117141950) is 3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol.
What is the SMILES notation for 3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol?
The canonical SMILES for 3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol is Oc1cccc2cnc(Cc3cccc(Br)c3)n12.
What is the InChIKey of 3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol?
The InChIKey is HHTZPTGBWWGQGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2O/c15-11-4-1-3-10(7-11)8-13-16-9-12-5-2-6-14(18)17(12)13/h1-7,9,18H,8H2.
What are the key properties of 3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol?
3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol has a molecular weight of 303.16 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol is sourced from PubChem (CID 117141950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).