3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol

C9H10ClN3O — CID 117253671

IUPAC3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol
SMILESCC(N)c1nc(Cl)c2ccc(O)cn12
InChIInChI=1S/C9H10ClN3O/c1-5(11)9-12-8(10)7-3-2-6(14)4-13(7)9/h2-5,14H,11H2,1H3
InChIKeyLHAHDKPJDOAZDD-UHFFFAOYSA-N
MW211.65 g/mol
LogP1.71
Rot. Bonds1

About 3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol

3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol (PubChem CID 117253671) has the molecular formula C9H10ClN3O and a molecular weight of 211.65 g/mol. Its IUPAC name is 3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol
PubChem CID117253671
Molecular FormulaC9H10ClN3O
Molecular Weight211.65 g/mol
Exact Mass211.05
IUPAC Name3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol
SMILESCC(N)c1nc(Cl)c2ccc(O)cn12
InChIInChI=1S/C9H10ClN3O/c1-5(11)9-12-8(10)7-3-2-6(14)4-13(7)9/h2-5,14H,11H2,1H3
InChIKeyLHAHDKPJDOAZDD-UHFFFAOYSA-N
XLogP1.71
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.65
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-aminoethyl)-1-bromoimidazo[1,5-a]pyridin-6-ol
CID 117253672
1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol
CID 117251244
1-chloro-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine
CID 117251292
1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83867541
1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol
CID 117251530
3-(1-aminoethyl)-7-chloroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254300
1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine
CID 83869582
4-[[4-(1-aminoethyl)triazol-1-yl]methyl]phenol
CID 114419757
2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83869578
1-(6-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
CID 83870127
1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanamine
CID 82024681
3-(1-aminoethyl)-8-hydroxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254853

Frequently Asked Questions

What is the IUPAC name of 3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol?
The IUPAC name of 3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol (CID 117253671) is 3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol?
The canonical SMILES for 3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol is CC(N)c1nc(Cl)c2ccc(O)cn12.
What is the InChIKey of 3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol?
The InChIKey is LHAHDKPJDOAZDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3O/c1-5(11)9-12-8(10)7-3-2-6(14)4-13(7)9/h2-5,14H,11H2,1H3.
What are the key properties of 3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol?
3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol has a molecular weight of 211.65 g/mol, XLogP of 1.71, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 117253671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).