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

C10H16BrN3O — CID 83904233

IUPAC7-(aminomethyl)-1-bromo-3-ethyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol
SMILESCCc1nc(Br)c2n1CCC(O)(CN)C2
InChIInChI=1S/C10H16BrN3O/c1-2-8-13-9(11)7-5-10(15,6-12)3-4-14(7)8/h15H,2-6,12H2,1H3
InChIKeyCISSSCSBAAVGBK-UHFFFAOYSA-N
MW274.16 g/mol
LogP0.84
Rot. Bonds2

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

7-(aminomethyl)-1-bromo-3-ethyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol (PubChem CID 83904233) has the molecular formula C10H16BrN3O and a molecular weight of 274.16 g/mol. Its IUPAC name is 7-(aminomethyl)-1-bromo-3-ethyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name7-(aminomethyl)-1-bromo-3-ethyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol
PubChem CID83904233
Molecular FormulaC10H16BrN3O
Molecular Weight274.16 g/mol
Exact Mass273.05
IUPAC Name7-(aminomethyl)-1-bromo-3-ethyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol
SMILESCCc1nc(Br)c2n1CCC(O)(CN)C2
InChIInChI=1S/C10H16BrN3O/c1-2-8-13-9(11)7-5-10(15,6-12)3-4-14(7)8/h15H,2-6,12H2,1H3
InChIKeyCISSSCSBAAVGBK-UHFFFAOYSA-N
XLogP0.84
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.16
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 164639523
CID 164639523
CID 83694008
CID 83694008
CID 83694009
CID 83694009
CID 83694010
CID 83694010
CID 83843510
CID 83843510
CID 83843511
CID 83843511
CID 83843512
CID 83843512
CID 83843516
CID 83843516
CID 83844220
CID 83844220
CID 83844221
CID 83844221
CID 83844280
CID 83844280
CID 83844281
CID 83844281

Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)-1-bromo-3-ethyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 7-(aminomethyl)-1-bromo-3-ethyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol (CID 83904233) is 7-(aminomethyl)-1-bromo-3-ethyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 7-(aminomethyl)-1-bromo-3-ethyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 7-(aminomethyl)-1-bromo-3-ethyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol is CCc1nc(Br)c2n1CCC(O)(CN)C2.
What is the InChIKey of 7-(aminomethyl)-1-bromo-3-ethyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol?
The InChIKey is CISSSCSBAAVGBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrN3O/c1-2-8-13-9(11)7-5-10(15,6-12)3-4-14(7)8/h15H,2-6,12H2,1H3.
What are the key properties of 7-(aminomethyl)-1-bromo-3-ethyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol?
7-(aminomethyl)-1-bromo-3-ethyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol has a molecular weight of 274.16 g/mol, XLogP of 0.84, 2 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-ethyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 83904233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).