3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol

C8H9N3O — CID 105432043

IUPAC3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol
SMILESNCc1ncc2ccc(O)cn12
InChIInChI=1S/C8H9N3O/c9-3-8-10-4-6-1-2-7(12)5-11(6)8/h1-2,4-5,12H,3,9H2
InChIKeyBFWALTCXXYMNQT-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.50
Rot. Bonds1

About 3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol

3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol (PubChem CID 105432043) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol
PubChem CID105432043
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol
SMILESNCc1ncc2ccc(O)cn12
InChIInChI=1S/C8H9N3O/c9-3-8-10-4-6-1-2-7(12)5-11(6)8/h1-2,4-5,12H,3,9H2
InChIKeyBFWALTCXXYMNQT-UHFFFAOYSA-N
XLogP0.50
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol?
The IUPAC name of 3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol (CID 105432043) is 3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol?
The canonical SMILES for 3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol is NCc1ncc2ccc(O)cn12.
What is the InChIKey of 3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol?
The InChIKey is BFWALTCXXYMNQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c9-3-8-10-4-6-1-2-7(12)5-11(6)8/h1-2,4-5,12H,3,9H2.
What are the key properties of 3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol?
3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol has a molecular weight of 163.18 g/mol, XLogP of 0.50, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 105432043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).