[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpiperidin-4-yl)methanone

C15H24N4O2 — CID 124947783

IUPAC[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpiperidin-4-yl)methanone
SMILESCc1cnc([C@H]2CN(C(=O)C3CCN(C)CC3)CCO2)[nH]1
InChIInChI=1S/C15H24N4O2/c1-11-9-16-14(17-11)13-10-19(7-8-21-13)15(20)12-3-5-18(2)6-4-12/h9,12-13H,3-8,10H2,1-2H3,(H,16,17)/t13-/m1/s1
InChIKeyCHZMRGJFPXAHOE-CYBMUJFWSA-N
MW292.38 g/mol
LogP0.96
Rot. Bonds2

About [(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpiperidin-4-yl)methanone

[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpiperidin-4-yl)methanone (PubChem CID 124947783) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is [(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpiperidin-4-yl)methanone.

Molecular Properties

Compound Name[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpiperidin-4-yl)methanone
PubChem CID124947783
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpiperidin-4-yl)methanone
SMILESCc1cnc([C@H]2CN(C(=O)C3CCN(C)CC3)CCO2)[nH]1
InChIInChI=1S/C15H24N4O2/c1-11-9-16-14(17-11)13-10-19(7-8-21-13)15(20)12-3-5-18(2)6-4-12/h9,12-13H,3-8,10H2,1-2H3,(H,16,17)/t13-/m1/s1
InChIKeyCHZMRGJFPXAHOE-CYBMUJFWSA-N
XLogP0.96
TPSA61.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1,4-dimethylpiperidin-4-yl)-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone
CID 124977260
(1,4-dimethylpiperidin-4-yl)-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone
CID 124977261
2-cyclopropyl-1-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]ethanone
CID 73439823
[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpyrazol-4-yl)methanone
CID 110104959
[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(5-methylpyrazin-2-yl)methanone
CID 125016289
[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(4-pyrrolidin-1-ylphenyl)methanone
CID 125010402
1-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-2-morpholin-4-ylethanone
CID 124953608
[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone
CID 125021403
6-methyl-4-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-2-one
CID 155983475
2,3-dihydro-1H-inden-5-yl-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone
CID 124988304
5-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-6-one
CID 124954554
1-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-3-phenylpropan-1-one
CID 124972553

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpiperidin-4-yl)methanone?
The IUPAC name of [(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpiperidin-4-yl)methanone (CID 124947783) is [(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpiperidin-4-yl)methanone.
What is the SMILES notation for [(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpiperidin-4-yl)methanone?
The canonical SMILES for [(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpiperidin-4-yl)methanone is Cc1cnc([C@H]2CN(C(=O)C3CCN(C)CC3)CCO2)[nH]1.
What is the InChIKey of [(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpiperidin-4-yl)methanone?
The InChIKey is CHZMRGJFPXAHOE-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-11-9-16-14(17-11)13-10-19(7-8-21-13)15(20)12-3-5-18(2)6-4-12/h9,12-13H,3-8,10H2,1-2H3,(H,16,17)/t13-/m1/s1.
What are the key properties of [(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpiperidin-4-yl)methanone?
[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpiperidin-4-yl)methanone has a molecular weight of 292.38 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpiperidin-4-yl)methanone is sourced from PubChem (CID 124947783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).