3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol

C14H19N3O — CID 117146296

IUPAC3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol
SMILESCCN1CCC(c2ncc3c(O)cccn23)CC1
InChIInChI=1S/C14H19N3O/c1-2-16-8-5-11(6-9-16)14-15-10-12-13(18)4-3-7-17(12)14/h3-4,7,10-11,18H,2,5-6,8-9H2,1H3
InChIKeyCGMOSEDYKWXOTI-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.24
Rot. Bonds2

About 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol

3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol (PubChem CID 117146296) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol.

Molecular Properties

Compound Name3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol
PubChem CID117146296
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol
SMILESCCN1CCC(c2ncc3c(O)cccn23)CC1
InChIInChI=1S/C14H19N3O/c1-2-16-8-5-11(6-9-16)14-15-10-12-13(18)4-3-7-17(12)14/h3-4,7,10-11,18H,2,5-6,8-9H2,1H3
InChIKeyCGMOSEDYKWXOTI-UHFFFAOYSA-N
XLogP2.24
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]pyridin-3-ol
CID 9861462
2-[[2-[[1-(2-Amino-3-methylbutyl)piperidin-4-yl]amino]-7-methylimidazo[4,5-b]pyridin-3-yl]methyl]-6-methylpyridin-3-ol
CID 22343463
6-Chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol
CID 25113763
2-[4-(Dimethylamino)phenyl]imidazo[1,2-a]pyridin-6-ol
CID 17759200
3-Pyridinol, 2-(1H-benzimidazol-2-yl)-
CID 135453186
2-(2'-Hydroxyphenyl)imidazo(1,2-a)pyridine
CID 610910
Imidazo(1,2-a)pyridin-8-ol
CID 2764453
2-(2-Aminoimidazo[4,5-b]pyridin-3-yl)phenol
CID 164612379
2-[[2-[[1-(2-Aminoethyl)-4-piperidyl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol
CID 511011
2-(8-Hydroxy-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 13338266
6-Methyl-2-[(4-methylbenzimidazol-1-yl)methyl]pyridin-3-ol
CID 44427437
8-Hydroxyimidazo[1,2-a]pyridine hydrochloride
CID 13037245

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol?
The IUPAC name of 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol (CID 117146296) is 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol.
What is the SMILES notation for 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol?
The canonical SMILES for 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol is CCN1CCC(c2ncc3c(O)cccn23)CC1.
What is the InChIKey of 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol?
The InChIKey is CGMOSEDYKWXOTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-2-16-8-5-11(6-9-16)14-15-10-12-13(18)4-3-7-17(12)14/h3-4,7,10-11,18H,2,5-6,8-9H2,1H3.
What are the key properties of 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol?
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol has a molecular weight of 245.33 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol is sourced from PubChem (CID 117146296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).