7-(aminomethyl)-1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol

C9H14BrN3O — CID 83901920

IUPAC7-(aminomethyl)-1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol
SMILESCc1nc(Br)c2n1CCC(O)(CN)C2
InChIInChI=1S/C9H14BrN3O/c1-6-12-8(10)7-4-9(14,5-11)2-3-13(6)7/h14H,2-5,11H2,1H3
InChIKeyZVYKVDAVJPXWQQ-UHFFFAOYSA-N
MW260.13 g/mol
LogP0.59
Rot. Bonds1

About 7-(aminomethyl)-1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol

7-(aminomethyl)-1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol (PubChem CID 83901920) has the molecular formula C9H14BrN3O and a molecular weight of 260.13 g/mol. Its IUPAC name is 7-(aminomethyl)-1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name7-(aminomethyl)-1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol
PubChem CID83901920
Molecular FormulaC9H14BrN3O
Molecular Weight260.13 g/mol
Exact Mass259.03
IUPAC Name7-(aminomethyl)-1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol
SMILESCc1nc(Br)c2n1CCC(O)(CN)C2
InChIInChI=1S/C9H14BrN3O/c1-6-12-8(10)7-4-9(14,5-11)2-3-13(6)7/h14H,2-5,11H2,1H3
InChIKeyZVYKVDAVJPXWQQ-UHFFFAOYSA-N
XLogP0.59
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.13
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)-1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 7-(aminomethyl)-1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol (CID 83901920) is 7-(aminomethyl)-1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 7-(aminomethyl)-1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 7-(aminomethyl)-1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol is Cc1nc(Br)c2n1CCC(O)(CN)C2.
What is the InChIKey of 7-(aminomethyl)-1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol?
The InChIKey is ZVYKVDAVJPXWQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14BrN3O/c1-6-12-8(10)7-4-9(14,5-11)2-3-13(6)7/h14H,2-5,11H2,1H3.
What are the key properties of 7-(aminomethyl)-1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol?
7-(aminomethyl)-1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol has a molecular weight of 260.13 g/mol, XLogP of 0.59, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(aminomethyl)-1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 83901920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).