2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol

C13H17N3O — CID 117136486

IUPAC2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol
SMILESCCN1CCCC1c1cn2cccc(O)c2n1
InChIInChI=1S/C13H17N3O/c1-2-15-7-3-5-11(15)10-9-16-8-4-6-12(17)13(16)14-10/h4,6,8-9,11,17H,2-3,5,7H2,1H3
InChIKeyXLICQPYVAKCTQQ-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.20
Rot. Bonds2

About 2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol

2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol (PubChem CID 117136486) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol
PubChem CID117136486
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol
SMILESCCN1CCCC1c1cn2cccc(O)c2n1
InChIInChI=1S/C13H17N3O/c1-2-15-7-3-5-11(15)10-9-16-8-4-6-12(17)13(16)14-10/h4,6,8-9,11,17H,2-3,5,7H2,1H3
InChIKeyXLICQPYVAKCTQQ-UHFFFAOYSA-N
XLogP2.20
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine
CID 117136613
methyl 2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridine-8-carboxylate
CID 117136523
2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridine-8-carbaldehyde
CID 117136566
2-cyclopentylimidazo[1,2-a]pyridin-8-ol
CID 117137747
2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol
CID 117129694
3-(1-ethylpyrrolidin-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-ol
CID 117146542
2-cyclopropylimidazo[1,2-a]pyridin-8-ol
CID 117137728
2-(thian-2-yl)imidazo[1,2-a]pyridin-8-ol
CID 117136589
7-chloro-2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117134326
2-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-8-ol
CID 117136102
3-[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]-N,N-dimethylpyrrolo[1,2-a]pyrazin-1-amine
CID 124970525
2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117134358

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol (CID 117136486) is 2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol is CCN1CCCC1c1cn2cccc(O)c2n1.
What is the InChIKey of 2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol?
The InChIKey is XLICQPYVAKCTQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-2-15-7-3-5-11(15)10-9-16-8-4-6-12(17)13(16)14-10/h4,6,8-9,11,17H,2-3,5,7H2,1H3.
What are the key properties of 2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol?
2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol has a molecular weight of 231.30 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 117136486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).