2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol

C19H22N4O3 — CID 136691347

IUPAC2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
SMILESCCOc1cc(-c2nc3cnccn3c2NC[C@H]2CCCO2)ccc1O
InChIInChI=1S/C19H22N4O3/c1-2-25-16-10-13(5-6-15(16)24)18-19(21-11-14-4-3-9-26-14)23-8-7-20-12-17(23)22-18/h5-8,10,12,14,21,24H,2-4,9,11H2,1H3/t14-/m1/s1
InChIKeyLCEHKXGYXLXWEC-CQSZACIVSA-N
MW354.41 g/mol
LogP3.09
Rot. Bonds6

About 2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol

2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol (PubChem CID 136691347) has the molecular formula C19H22N4O3 and a molecular weight of 354.41 g/mol. Its IUPAC name is 2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol.

Molecular Properties

Compound Name2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
PubChem CID136691347
Molecular FormulaC19H22N4O3
Molecular Weight354.41 g/mol
Exact Mass354.17
IUPAC Name2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
SMILESCCOc1cc(-c2nc3cnccn3c2NC[C@H]2CCCO2)ccc1O
InChIInChI=1S/C19H22N4O3/c1-2-25-16-10-13(5-6-15(16)24)18-19(21-11-14-4-3-9-26-14)23-8-7-20-12-17(23)22-18/h5-8,10,12,14,21,24H,2-4,9,11H2,1H3/t14-/m1/s1
InChIKeyLCEHKXGYXLXWEC-CQSZACIVSA-N
XLogP3.09
TPSA80.91 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-ethoxy-4-[8-methyl-3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
CID 1140879
2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
CID 136681982
4-[8-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
CID 1154229
3-ethoxy-4-hydroxy-N-[[(2R)-oxolan-2-yl]methyl]benzenecarbothioamide
CID 136822445
6-chloro-N-(oxolan-2-ylmethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 16669375
6-bromo-N-(oxolan-2-ylmethyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 3180938
6-bromo-N-[[(2S)-oxolan-2-yl]methyl]-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 1154351
6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine
CID 1144698
4-[3-(4-iodoanilino)imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenol
CID 136598334
2-N-(2-ethoxyphenyl)-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine
CID 112886776
2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine
CID 1140865
4-[6-bromo-3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]benzene-1,3-diol
CID 1154310

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol?
The IUPAC name of 2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol (CID 136691347) is 2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol.
What is the SMILES notation for 2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol?
The canonical SMILES for 2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol is CCOc1cc(-c2nc3cnccn3c2NC[C@H]2CCCO2)ccc1O.
What is the InChIKey of 2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol?
The InChIKey is LCEHKXGYXLXWEC-CQSZACIVSA-N. The full InChI is InChI=1S/C19H22N4O3/c1-2-25-16-10-13(5-6-15(16)24)18-19(21-11-14-4-3-9-26-14)23-8-7-20-12-17(23)22-18/h5-8,10,12,14,21,24H,2-4,9,11H2,1H3/t14-/m1/s1.
What are the key properties of 2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol?
2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol has a molecular weight of 354.41 g/mol, XLogP of 3.09, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol is sourced from PubChem (CID 136691347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).