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

C14H19N3O — CID 117129838

IUPAC2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol
SMILESCCN1CCCC1Cc1cn2cc(O)ccc2n1
InChIInChI=1S/C14H19N3O/c1-2-16-7-3-4-12(16)8-11-9-17-10-13(18)5-6-14(17)15-11/h5-6,9-10,12,18H,2-4,7-8H2,1H3
InChIKeyHIXPHZIUFMOTRN-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.07
Rot. Bonds3

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

2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol (PubChem CID 117129838) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol.

Molecular Properties

Compound Name2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol
PubChem CID117129838
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol
SMILESCCN1CCCC1Cc1cn2cc(O)ccc2n1
InChIInChI=1S/C14H19N3O/c1-2-16-7-3-4-12(16)8-11-9-17-10-13(18)5-6-14(17)15-11/h5-6,9-10,12,18H,2-4,7-8H2,1H3
InChIKeyHIXPHZIUFMOTRN-UHFFFAOYSA-N
XLogP2.07
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine
CID 117129834
[2-[(1-ethylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117129906
2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol
CID 117129694
2-(thian-4-ylmethyl)imidazo[1,2-a]pyridin-6-ol
CID 117129235
2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine
CID 117131993
2-[(1,1-dioxothian-4-yl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117129225
2-[(1,1-dioxothiolan-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117129794
3-(1-ethylpyrrolidin-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol
CID 117139115
2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol
CID 115015092
4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine
CID 56904273
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 117129776
3-[1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]propan-1-ol
CID 62467092

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol?
The IUPAC name of 2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol (CID 117129838) is 2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol.
What is the SMILES notation for 2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol?
The canonical SMILES for 2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol is CCN1CCCC1Cc1cn2cc(O)ccc2n1.
What is the InChIKey of 2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol?
The InChIKey is HIXPHZIUFMOTRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-2-16-7-3-4-12(16)8-11-9-17-10-13(18)5-6-14(17)15-11/h5-6,9-10,12,18H,2-4,7-8H2,1H3.
What are the key properties of 2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol?
2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol has a molecular weight of 245.33 g/mol, XLogP of 2.07, 3 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)methyl]imidazo[1,2-a]pyridin-6-ol is sourced from PubChem (CID 117129838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).