[2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol

C14H21N3O3 — CID 61418588

IUPAC[2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCOCCN(CCOC)c1nc2ccccn2c1CO
InChIInChI=1S/C14H21N3O3/c1-19-9-7-16(8-10-20-2)14-12(11-18)17-6-4-3-5-13(17)15-14/h3-6,18H,7-11H2,1-2H3
InChIKeyAGCWUKNJHRNLQJ-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.93
Rot. Bonds8

About [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol

[2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 61418588) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID61418588
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name[2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCOCCN(CCOC)c1nc2ccccn2c1CO
InChIInChI=1S/C14H21N3O3/c1-19-9-7-16(8-10-20-2)14-12(11-18)17-6-4-3-5-13(17)15-14/h3-6,18H,7-11H2,1-2H3
InChIKeyAGCWUKNJHRNLQJ-UHFFFAOYSA-N
XLogP0.93
TPSA59.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine
CID 63786540
2-[ethyl-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol
CID 54879710
2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol
CID 60961309
[2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478078
[2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478062
3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine
CID 63815991
[2-[butyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478072
3-(bromomethyl)-N-(2-methoxyethyl)-N-propan-2-ylimidazo[1,2-a]pyridin-2-amine
CID 107084898
[2-[methyl(3-methylbutan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43570323
[2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 79849467
3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine
CID 43478234
[2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 55010389

Frequently Asked Questions

What is the IUPAC name of [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol (CID 61418588) is [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol is COCCN(CCOC)c1nc2ccccn2c1CO.
What is the InChIKey of [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is AGCWUKNJHRNLQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-19-9-7-16(8-10-20-2)14-12(11-18)17-6-4-3-5-13(17)15-14/h3-6,18H,7-11H2,1-2H3.
What are the key properties of [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
[2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 279.34 g/mol, XLogP of 0.93, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 61418588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).