2-(6-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol

C13H14BrN3O — CID 137005466

IUPAC2-(6-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
SMILESNC1CCc2c(Br)nc(-c3ccccc3O)n2C1
InChIInChI=1S/C13H14BrN3O/c14-12-10-6-5-8(15)7-17(10)13(16-12)9-3-1-2-4-11(9)18/h1-4,8,18H,5-7,15H2
InChIKeyDNZZZLQHPHGOEY-UHFFFAOYSA-N
MW308.18 g/mol
LogP2.29
Rot. Bonds1

About 2-(6-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol

2-(6-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol (PubChem CID 137005466) has the molecular formula C13H14BrN3O and a molecular weight of 308.18 g/mol. Its IUPAC name is 2-(6-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol.

Molecular Properties

Compound Name2-(6-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
PubChem CID137005466
Molecular FormulaC13H14BrN3O
Molecular Weight308.18 g/mol
Exact Mass307.03
IUPAC Name2-(6-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
SMILESNC1CCc2c(Br)nc(-c3ccccc3O)n2C1
InChIInChI=1S/C13H14BrN3O/c14-12-10-6-5-8(15)7-17(10)13(16-12)9-3-1-2-4-11(9)18/h1-4,8,18H,5-7,15H2
InChIKeyDNZZZLQHPHGOEY-UHFFFAOYSA-N
XLogP2.29
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.18
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-bromo-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248701
6-amino-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117248625
1-bromo-6-methyl-3-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248475
3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 84604241
1-bromo-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
CID 117247956
3-benzyl-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117248485
3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 137004583
1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117248552
7-hydroxy-3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 137005498
1-chloro-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 117248853
(6S)-2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 124857280
2-(5-amino-1-bromoimidazo[1,5-a]pyridin-3-yl)phenol
CID 137005590

Frequently Asked Questions

What is the IUPAC name of 2-(6-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol?
The IUPAC name of 2-(6-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol (CID 137005466) is 2-(6-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol.
What is the SMILES notation for 2-(6-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol?
The canonical SMILES for 2-(6-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol is NC1CCc2c(Br)nc(-c3ccccc3O)n2C1.
What is the InChIKey of 2-(6-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol?
The InChIKey is DNZZZLQHPHGOEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrN3O/c14-12-10-6-5-8(15)7-17(10)13(16-12)9-3-1-2-4-11(9)18/h1-4,8,18H,5-7,15H2.
What are the key properties of 2-(6-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol?
2-(6-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol has a molecular weight of 308.18 g/mol, XLogP of 2.29, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol is sourced from PubChem (CID 137005466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).