(2R)-2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(1-methylimidazol-4-yl)methyl]morpholine

C19H23N5O2 — CID 125017680

IUPAC(2R)-2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(1-methylimidazol-4-yl)methyl]morpholine
SMILESCc1noc(C)c1-c1cccc([C@H]2CN(Cc3cn(C)cn3)CCO2)n1
InChIInChI=1S/C19H23N5O2/c1-13-19(14(2)26-22-13)17-6-4-5-16(21-17)18-11-24(7-8-25-18)10-15-9-23(3)12-20-15/h4-6,9,12,18H,7-8,10-11H2,1-3H3/t18-/m1/s1
InChIKeyXJBNBWSAIQJAJS-GOSISDBHSA-N
MW353.43 g/mol
LogP2.66
Rot. Bonds4

About (2R)-2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(1-methylimidazol-4-yl)methyl]morpholine

(2R)-2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(1-methylimidazol-4-yl)methyl]morpholine (PubChem CID 125017680) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is (2R)-2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(1-methylimidazol-4-yl)methyl]morpholine.

Molecular Properties

Compound Name(2R)-2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(1-methylimidazol-4-yl)methyl]morpholine
PubChem CID125017680
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC Name(2R)-2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(1-methylimidazol-4-yl)methyl]morpholine
SMILESCc1noc(C)c1-c1cccc([C@H]2CN(Cc3cn(C)cn3)CCO2)n1
InChIInChI=1S/C19H23N5O2/c1-13-19(14(2)26-22-13)17-6-4-5-16(21-17)18-11-24(7-8-25-18)10-15-9-23(3)12-20-15/h4-6,9,12,18H,7-8,10-11H2,1-3H3/t18-/m1/s1
InChIKeyXJBNBWSAIQJAJS-GOSISDBHSA-N
XLogP2.66
TPSA69.21 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(1-methylimidazol-4-yl)methyl]morpholine?
The IUPAC name of (2R)-2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(1-methylimidazol-4-yl)methyl]morpholine (CID 125017680) is (2R)-2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(1-methylimidazol-4-yl)methyl]morpholine.
What is the SMILES notation for (2R)-2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(1-methylimidazol-4-yl)methyl]morpholine?
The canonical SMILES for (2R)-2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(1-methylimidazol-4-yl)methyl]morpholine is Cc1noc(C)c1-c1cccc([C@H]2CN(Cc3cn(C)cn3)CCO2)n1.
What is the InChIKey of (2R)-2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(1-methylimidazol-4-yl)methyl]morpholine?
The InChIKey is XJBNBWSAIQJAJS-GOSISDBHSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-13-19(14(2)26-22-13)17-6-4-5-16(21-17)18-11-24(7-8-25-18)10-15-9-23(3)12-20-15/h4-6,9,12,18H,7-8,10-11H2,1-3H3/t18-/m1/s1.
What are the key properties of (2R)-2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(1-methylimidazol-4-yl)methyl]morpholine?
(2R)-2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(1-methylimidazol-4-yl)methyl]morpholine has a molecular weight of 353.43 g/mol, XLogP of 2.66, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(1-methylimidazol-4-yl)methyl]morpholine is sourced from PubChem (CID 125017680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).