1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol

C7H9BrN2O — CID 117247809

IUPAC1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
SMILESOC1CCCc2c(Br)ncn21
InChIInChI=1S/C7H9BrN2O/c8-7-5-2-1-3-6(11)10(5)4-9-7/h4,6,11H,1-3H2
InChIKeyHPNNUHPUNNQERA-UHFFFAOYSA-N
MW217.07 g/mol
LogP1.47
Rot. Bonds

About 1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol

1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol (PubChem CID 117247809) has the molecular formula C7H9BrN2O and a molecular weight of 217.07 g/mol. Its IUPAC name is 1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol.

Molecular Properties

Compound Name1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
PubChem CID117247809
Molecular FormulaC7H9BrN2O
Molecular Weight217.07 g/mol
Exact Mass215.99
IUPAC Name1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
SMILESOC1CCCc2c(Br)ncn21
InChIInChI=1S/C7H9BrN2O/c8-7-5-2-1-3-6(11)10(5)4-9-7/h4,6,11H,1-3H2
InChIKeyHPNNUHPUNNQERA-UHFFFAOYSA-N
XLogP1.47
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.07
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone
CID 83899582
trans-(1S,2S)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)cyclopentan-1-ol
CID 102735242
2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155836
1-bromo-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
CID 117247956
2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155779
(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanamine
CID 83840372
2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)acetic acid
CID 83867591
2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155187
2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155175
1-pyrrolidin-3-yl-4,5,6,7-tetrahydrobenzimidazole;dihydrochloride
CID 86775661
2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83867589
2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol
CID 64854188

Frequently Asked Questions

What is the IUPAC name of 1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol?
The IUPAC name of 1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol (CID 117247809) is 1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol.
What is the SMILES notation for 1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol?
The canonical SMILES for 1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol is OC1CCCc2c(Br)ncn21.
What is the InChIKey of 1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol?
The InChIKey is HPNNUHPUNNQERA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9BrN2O/c8-7-5-2-1-3-6(11)10(5)4-9-7/h4,6,11H,1-3H2.
What are the key properties of 1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol?
1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol has a molecular weight of 217.07 g/mol, XLogP of 1.47, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol is sourced from PubChem (CID 117247809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).