2-ethoxy-1-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]anilino]ethanol

C21H27N3O3 — CID 129013803

IUPAC2-ethoxy-1-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]anilino]ethanol
SMILESCCOCC(O)Nc1cc(OC(C)(C)C)ccc1-c1cccc2nccn12
InChIInChI=1S/C21H27N3O3/c1-5-26-14-20(25)23-17-13-15(27-21(2,3)4)9-10-16(17)18-7-6-8-19-22-11-12-24(18)19/h6-13,20,23,25H,5,14H2,1-4H3
InChIKeyOLZWBDFLINJUJP-UHFFFAOYSA-N
MW369.47 g/mol
LogP3.95
Rot. Bonds7

About 2-ethoxy-1-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]anilino]ethanol

2-ethoxy-1-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]anilino]ethanol (PubChem CID 129013803) has the molecular formula C21H27N3O3 and a molecular weight of 369.47 g/mol. Its IUPAC name is 2-ethoxy-1-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]anilino]ethanol.

Molecular Properties

Compound Name2-ethoxy-1-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]anilino]ethanol
PubChem CID129013803
Molecular FormulaC21H27N3O3
Molecular Weight369.47 g/mol
Exact Mass369.21
IUPAC Name2-ethoxy-1-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]anilino]ethanol
SMILESCCOCC(O)Nc1cc(OC(C)(C)C)ccc1-c1cccc2nccn12
InChIInChI=1S/C21H27N3O3/c1-5-26-14-20(25)23-17-13-15(27-21(2,3)4)9-10-16(17)18-7-6-8-19-22-11-12-24(18)19/h6-13,20,23,25H,5,14H2,1-4H3
InChIKeyOLZWBDFLINJUJP-UHFFFAOYSA-N
XLogP3.95
TPSA68.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]phenoxy]-N-propan-2-ylacetamide
CID 118445693
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine
CID 102627343
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine
CID 102627303
N-[(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenyl)methyl]propan-1-amine
CID 102626379
6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride
CID 166059178
6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine
CID 102627293
N-[(3-fluoro-4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-1-amine
CID 102626421
4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine
CID 102627307
6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine
CID 102627302
2-imidazo[1,2-a]pyridin-5-yl-5-methylbenzoic acid
CID 102626289
N-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine
CID 102626382
tert-butyl 3-amino-3-(imidazo[1,2-a]pyridin-5-ylamino)propanoate
CID 70358969

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]anilino]ethanol?
The IUPAC name of 2-ethoxy-1-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]anilino]ethanol (CID 129013803) is 2-ethoxy-1-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]anilino]ethanol.
What is the SMILES notation for 2-ethoxy-1-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]anilino]ethanol?
The canonical SMILES for 2-ethoxy-1-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]anilino]ethanol is CCOCC(O)Nc1cc(OC(C)(C)C)ccc1-c1cccc2nccn12.
What is the InChIKey of 2-ethoxy-1-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]anilino]ethanol?
The InChIKey is OLZWBDFLINJUJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O3/c1-5-26-14-20(25)23-17-13-15(27-21(2,3)4)9-10-16(17)18-7-6-8-19-22-11-12-24(18)19/h6-13,20,23,25H,5,14H2,1-4H3.
What are the key properties of 2-ethoxy-1-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]anilino]ethanol?
2-ethoxy-1-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]anilino]ethanol has a molecular weight of 369.47 g/mol, XLogP of 3.95, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]anilino]ethanol is sourced from PubChem (CID 129013803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).