imidazo[1,5-a]pyridin-5-yl-(3-piperidin-1-ylphenyl)methanol

C19H21N3O — CID 134373958

IUPACimidazo[1,5-a]pyridin-5-yl-(3-piperidin-1-ylphenyl)methanol
SMILESOC(c1cccc(N2CCCCC2)c1)c1cccc2cncn12
InChIInChI=1S/C19H21N3O/c23-19(18-9-5-8-17-13-20-14-22(17)18)15-6-4-7-16(12-15)21-10-2-1-3-11-21/h4-9,12-14,19,23H,1-3,10-11H2
InChIKeyAKEDLSNYYZOUEU-UHFFFAOYSA-N
MW307.40 g/mol
LogP3.41
Rot. Bonds3

About imidazo[1,5-a]pyridin-5-yl-(3-piperidin-1-ylphenyl)methanol

imidazo[1,5-a]pyridin-5-yl-(3-piperidin-1-ylphenyl)methanol (PubChem CID 134373958) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is imidazo[1,5-a]pyridin-5-yl-(3-piperidin-1-ylphenyl)methanol.

Molecular Properties

Compound Nameimidazo[1,5-a]pyridin-5-yl-(3-piperidin-1-ylphenyl)methanol
PubChem CID134373958
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC Nameimidazo[1,5-a]pyridin-5-yl-(3-piperidin-1-ylphenyl)methanol
SMILESOC(c1cccc(N2CCCCC2)c1)c1cccc2cncn12
InChIInChI=1S/C19H21N3O/c23-19(18-9-5-8-17-13-20-14-22(17)18)15-6-4-7-16(12-15)21-10-2-1-3-11-21/h4-9,12-14,19,23H,1-3,10-11H2
InChIKeyAKEDLSNYYZOUEU-UHFFFAOYSA-N
XLogP3.41
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze imidazo[1,5-a]pyridin-5-yl-(3-piperidin-1-ylphenyl)methanol 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

2,3-dihydroxy-3-(3-piperidin-1-ylphenyl)propanenitrile
CID 171871056
2,3-dihydroxy-3-(3-pyrrolidin-1-ylphenyl)propanoic acid
CID 170824731
[4-(methylamino)phenyl]-(3-pyrrolidin-1-ylphenyl)methanol
CID 175874307
3-amino-1-(3-piperidin-1-ylphenyl)propane-1,2-diol
CID 170828843
3,4-dihydroxy-4-(3-piperidin-1-ylphenyl)butanoic acid
CID 171878501
[3-(4-cyclopropylpiperazin-1-yl)phenyl]-phenylmethanol
CID 90930409
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[1-(3-fluorophenyl)piperidin-4-yl]methanol;(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[1-(3-fluorophenyl)piperidin-4-yl]methanol
CID 159435173
1-phenyl-3-(4-piperidin-1-ylphenyl)prop-2-yn-1-ol
CID 69128866
(2S)-2-(dimethylamino)-2-(3-methylimidazol-4-yl)-N-[(1R)-1-(3-pyrrolidin-1-ylphenyl)ethyl]acetamide
CID 125140689
(1R,2S)-1-phenyl-2-(4-piperidin-1-ylphenyl)ethane-1,2-diol
CID 102036092
4-(methylamino)-1-(3-piperidin-1-ylphenyl)butane-1,2-diol
CID 171891043
(R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol
CID 122605038

Frequently Asked Questions

What is the IUPAC name of imidazo[1,5-a]pyridin-5-yl-(3-piperidin-1-ylphenyl)methanol?
The IUPAC name of imidazo[1,5-a]pyridin-5-yl-(3-piperidin-1-ylphenyl)methanol (CID 134373958) is imidazo[1,5-a]pyridin-5-yl-(3-piperidin-1-ylphenyl)methanol.
What is the SMILES notation for imidazo[1,5-a]pyridin-5-yl-(3-piperidin-1-ylphenyl)methanol?
The canonical SMILES for imidazo[1,5-a]pyridin-5-yl-(3-piperidin-1-ylphenyl)methanol is OC(c1cccc(N2CCCCC2)c1)c1cccc2cncn12.
What is the InChIKey of imidazo[1,5-a]pyridin-5-yl-(3-piperidin-1-ylphenyl)methanol?
The InChIKey is AKEDLSNYYZOUEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O/c23-19(18-9-5-8-17-13-20-14-22(17)18)15-6-4-7-16(12-15)21-10-2-1-3-11-21/h4-9,12-14,19,23H,1-3,10-11H2.
What are the key properties of imidazo[1,5-a]pyridin-5-yl-(3-piperidin-1-ylphenyl)methanol?
imidazo[1,5-a]pyridin-5-yl-(3-piperidin-1-ylphenyl)methanol has a molecular weight of 307.40 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,5-a]pyridin-5-yl-(3-piperidin-1-ylphenyl)methanol is sourced from PubChem (CID 134373958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).