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

C14H18ClN3O — CID 117250398

IUPAC1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-5-ol
SMILESCCN1CCC(c2nc(Cl)c3cccc(O)n23)CC1
InChIInChI=1S/C14H18ClN3O/c1-2-17-8-6-10(7-9-17)14-16-13(15)11-4-3-5-12(19)18(11)14/h3-5,10,19H,2,6-9H2,1H3
InChIKeyYBSRVPUUACESCS-UHFFFAOYSA-N
MW279.77 g/mol
LogP2.89
Rot. Bonds2

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

1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-5-ol (PubChem CID 117250398) has the molecular formula C14H18ClN3O and a molecular weight of 279.77 g/mol. Its IUPAC name is 1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-5-ol.

Molecular Properties

Compound Name1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-5-ol
PubChem CID117250398
Molecular FormulaC14H18ClN3O
Molecular Weight279.77 g/mol
Exact Mass279.11
IUPAC Name1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-5-ol
SMILESCCN1CCC(c2nc(Cl)c3cccc(O)n23)CC1
InChIInChI=1S/C14H18ClN3O/c1-2-17-8-6-10(7-9-17)14-16-13(15)11-4-3-5-12(19)18(11)14/h3-5,10,19H,2,6-9H2,1H3
InChIKeyYBSRVPUUACESCS-UHFFFAOYSA-N
XLogP2.89
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.77
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-chloro-3-(thiolan-3-yl)imidazo[1,5-a]pyridin-5-ol
CID 117250297
3-(1-ethylpiperidin-4-yl)-5-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117250436
1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-ol
CID 117250870
1-chloro-3-cyclopentylimidazo[1,5-a]pyridine-5-carboxylic acid
CID 117250887
1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117252254
1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-5-ol
CID 117250882
1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine
CID 83869325
5-hydroxy-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 137005550
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol
CID 117146296
5-hydroxy-3-(1-propan-2-ylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 137005552
1-chloro-5-methyl-3-(thiolan-3-yl)imidazo[1,5-a]pyridine
CID 117250336
4-(5-chloro-1-methylimidazol-2-yl)-1-ethylpiperidine
CID 117259171

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-5-ol?
The IUPAC name of 1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-5-ol (CID 117250398) is 1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-5-ol.
What is the SMILES notation for 1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-5-ol?
The canonical SMILES for 1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-5-ol is CCN1CCC(c2nc(Cl)c3cccc(O)n23)CC1.
What is the InChIKey of 1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-5-ol?
The InChIKey is YBSRVPUUACESCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN3O/c1-2-17-8-6-10(7-9-17)14-16-13(15)11-4-3-5-12(19)18(11)14/h3-5,10,19H,2,6-9H2,1H3.
What are the key properties of 1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-5-ol?
1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-5-ol has a molecular weight of 279.77 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-5-ol is sourced from PubChem (CID 117250398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).