(1R)-2-morpholin-4-yl-1-[4-(2-pyridin-2-ylimidazol-1-yl)phenyl]ethanol

C20H22N4O2 — CID 95229713

IUPAC(1R)-2-morpholin-4-yl-1-[4-(2-pyridin-2-ylimidazol-1-yl)phenyl]ethanol
SMILESO[C@@H](CN1CCOCC1)c1ccc(-n2ccnc2-c2ccccn2)cc1
InChIInChI=1S/C20H22N4O2/c25-19(15-23-11-13-26-14-12-23)16-4-6-17(7-5-16)24-10-9-22-20(24)18-3-1-2-8-21-18/h1-10,19,25H,11-15H2/t19-/m0/s1
InChIKeyUBCOPZFAIXJXJA-IBGZPJMESA-N
MW350.42 g/mol
LogP2.30
Rot. Bonds5

About (1R)-2-morpholin-4-yl-1-[4-(2-pyridin-2-ylimidazol-1-yl)phenyl]ethanol

(1R)-2-morpholin-4-yl-1-[4-(2-pyridin-2-ylimidazol-1-yl)phenyl]ethanol (PubChem CID 95229713) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is (1R)-2-morpholin-4-yl-1-[4-(2-pyridin-2-ylimidazol-1-yl)phenyl]ethanol.

Molecular Properties

Compound Name(1R)-2-morpholin-4-yl-1-[4-(2-pyridin-2-ylimidazol-1-yl)phenyl]ethanol
PubChem CID95229713
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC Name(1R)-2-morpholin-4-yl-1-[4-(2-pyridin-2-ylimidazol-1-yl)phenyl]ethanol
SMILESO[C@@H](CN1CCOCC1)c1ccc(-n2ccnc2-c2ccccn2)cc1
InChIInChI=1S/C20H22N4O2/c25-19(15-23-11-13-26-14-12-23)16-4-6-17(7-5-16)24-10-9-22-20(24)18-3-1-2-8-21-18/h1-10,19,25H,11-15H2/t19-/m0/s1
InChIKeyUBCOPZFAIXJXJA-IBGZPJMESA-N
XLogP2.30
TPSA63.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-morpholin-4-yl-1-[4-(2-pyridin-2-ylimidazol-1-yl)phenyl]ethanol?
The IUPAC name of (1R)-2-morpholin-4-yl-1-[4-(2-pyridin-2-ylimidazol-1-yl)phenyl]ethanol (CID 95229713) is (1R)-2-morpholin-4-yl-1-[4-(2-pyridin-2-ylimidazol-1-yl)phenyl]ethanol.
What is the SMILES notation for (1R)-2-morpholin-4-yl-1-[4-(2-pyridin-2-ylimidazol-1-yl)phenyl]ethanol?
The canonical SMILES for (1R)-2-morpholin-4-yl-1-[4-(2-pyridin-2-ylimidazol-1-yl)phenyl]ethanol is O[C@@H](CN1CCOCC1)c1ccc(-n2ccnc2-c2ccccn2)cc1.
What is the InChIKey of (1R)-2-morpholin-4-yl-1-[4-(2-pyridin-2-ylimidazol-1-yl)phenyl]ethanol?
The InChIKey is UBCOPZFAIXJXJA-IBGZPJMESA-N. The full InChI is InChI=1S/C20H22N4O2/c25-19(15-23-11-13-26-14-12-23)16-4-6-17(7-5-16)24-10-9-22-20(24)18-3-1-2-8-21-18/h1-10,19,25H,11-15H2/t19-/m0/s1.
What are the key properties of (1R)-2-morpholin-4-yl-1-[4-(2-pyridin-2-ylimidazol-1-yl)phenyl]ethanol?
(1R)-2-morpholin-4-yl-1-[4-(2-pyridin-2-ylimidazol-1-yl)phenyl]ethanol has a molecular weight of 350.42 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-morpholin-4-yl-1-[4-(2-pyridin-2-ylimidazol-1-yl)phenyl]ethanol is sourced from PubChem (CID 95229713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).