1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol

C10H11ClN2O — CID 117251244

IUPAC1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol
SMILESCCCc1nc(Cl)c2ccc(O)cn12
InChIInChI=1S/C10H11ClN2O/c1-2-3-9-12-10(11)8-5-4-7(14)6-13(8)9/h4-6,14H,2-3H2,1H3
InChIKeyMODMDZDBXPHVBL-UHFFFAOYSA-N
MW210.66 g/mol
LogP2.65
Rot. Bonds2

About 1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol

1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol (PubChem CID 117251244) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is 1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol
PubChem CID117251244
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC Name1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol
SMILESCCCc1nc(Cl)c2ccc(O)cn12
InChIInChI=1S/C10H11ClN2O/c1-2-3-9-12-10(11)8-5-4-7(14)6-13(8)9/h4-6,14H,2-3H2,1H3
InChIKeyMODMDZDBXPHVBL-UHFFFAOYSA-N
XLogP2.65
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-chloro-3-propylimidazo[1,5-a]pyridin-6-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

3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol
CID 117253671
2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83869578
1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol
CID 117251530
1-chloro-3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridine-6-carboxylic acid
CID 84742150
3-(2-carboxyethyl)-1-chloroimidazo[1,5-a]pyridine-6-carboxylic acid
CID 84743043
methyl 6-hydroxy-3-[3-(methylamino)propyl]imidazo[1,5-a]pyridine-1-carboxylate
CID 117253837
1-chloro-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine
CID 117251292
1-chloro-6-methyl-3-(pyrrolidin-3-ylmethyl)imidazo[1,5-a]pyridine
CID 117253632
6-hydroxy-3-[(4-methylphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255302
1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine
CID 83869582
3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine
CID 117253307
2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol
CID 115018957

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol?
The IUPAC name of 1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol (CID 117251244) is 1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol?
The canonical SMILES for 1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol is CCCc1nc(Cl)c2ccc(O)cn12.
What is the InChIKey of 1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol?
The InChIKey is MODMDZDBXPHVBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O/c1-2-3-9-12-10(11)8-5-4-7(14)6-13(8)9/h4-6,14H,2-3H2,1H3.
What are the key properties of 1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol?
1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol has a molecular weight of 210.66 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 117251244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).