2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol

C14H19N3O — CID 117129694

IUPAC2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol
SMILESCCN1CCCCC1c1cn2cc(O)ccc2n1
InChIInChI=1S/C14H19N3O/c1-2-16-8-4-3-5-13(16)12-10-17-9-11(18)6-7-14(17)15-12/h6-7,9-10,13,18H,2-5,8H2,1H3
InChIKeyNOEWFNIDVGNYPT-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.59
Rot. Bonds2

About 2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol

2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol (PubChem CID 117129694) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol.

Molecular Properties

Compound Name2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol
PubChem CID117129694
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol
SMILESCCN1CCCCC1c1cn2cc(O)ccc2n1
InChIInChI=1S/C14H19N3O/c1-2-16-8-4-3-5-13(16)12-10-17-9-11(18)6-7-14(17)15-12/h6-7,9-10,13,18H,2-5,8H2,1H3
InChIKeyNOEWFNIDVGNYPT-UHFFFAOYSA-N
XLogP2.59
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 ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-chloro-2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117134326
2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117129838
3-(1-ethylpiperidin-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol
CID 117139190
2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117134358
2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol
CID 117136486
2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine
CID 117136613
3-(1-ethylpyrrolidin-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol
CID 117139115
methyl 2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridine-7-carboxylate
CID 117134360
2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridine-8-carbaldehyde
CID 117136566
tert-butyl 3-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)piperidine-1-carboxylate
CID 130407265
[2-[(1-ethylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117129906
2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-6-ol
CID 115022960

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol?
The IUPAC name of 2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol (CID 117129694) is 2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol.
What is the SMILES notation for 2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol?
The canonical SMILES for 2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol is CCN1CCCCC1c1cn2cc(O)ccc2n1.
What is the InChIKey of 2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol?
The InChIKey is NOEWFNIDVGNYPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-2-16-8-4-3-5-13(16)12-10-17-9-11(18)6-7-14(17)15-12/h6-7,9-10,13,18H,2-5,8H2,1H3.
What are the key properties of 2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol?
2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol has a molecular weight of 245.33 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol is sourced from PubChem (CID 117129694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).