3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol

C14H15BrN2O — CID 117148892

IUPAC3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
SMILESOC1CCc2cnc(Cc3ccccc3Br)n2C1
InChIInChI=1S/C14H15BrN2O/c15-13-4-2-1-3-10(13)7-14-16-8-11-5-6-12(18)9-17(11)14/h1-4,8,12,18H,5-7,9H2
InChIKeyOGQDMFXMMLLJLR-UHFFFAOYSA-N
MW307.19 g/mol
LogP2.54
Rot. Bonds2

About 3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol

3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol (PubChem CID 117148892) has the molecular formula C14H15BrN2O and a molecular weight of 307.19 g/mol. Its IUPAC name is 3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
PubChem CID117148892
Molecular FormulaC14H15BrN2O
Molecular Weight307.19 g/mol
Exact Mass306.04
IUPAC Name3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
SMILESOC1CCc2cnc(Cc3ccccc3Br)n2C1
InChIInChI=1S/C14H15BrN2O/c15-13-4-2-1-3-10(13)7-14-16-8-11-5-6-12(18)9-17(11)14/h1-4,8,12,18H,5-7,9H2
InChIKeyOGQDMFXMMLLJLR-UHFFFAOYSA-N
XLogP2.54
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.19
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148877
3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148911
2-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-ol
CID 117154445
3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 137004583
3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148816
3-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148607
3-(4-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117158640
3-benzyl-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117248485
4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol
CID 117148152
2-[6-(4-bromo-3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]ethanamine
CID 84609944
3-[(1,1-dioxothian-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 117148392
1-[(2-bromophenyl)methyl]pyrrolidine-3,4-diol
CID 106672210

Frequently Asked Questions

What is the IUPAC name of 3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The IUPAC name of 3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol (CID 117148892) is 3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The canonical SMILES for 3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol is OC1CCc2cnc(Cc3ccccc3Br)n2C1.
What is the InChIKey of 3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The InChIKey is OGQDMFXMMLLJLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O/c15-13-4-2-1-3-10(13)7-14-16-8-11-5-6-12(18)9-17(11)14/h1-4,8,12,18H,5-7,9H2.
What are the key properties of 3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol has a molecular weight of 307.19 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 117148892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).