(1,4-dimethylpiperidin-4-yl)-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone

C16H26N4O2 — CID 124977261

IUPAC(1,4-dimethylpiperidin-4-yl)-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone
SMILESCc1cnc([C@@H]2CN(C(=O)C3(C)CCN(C)CC3)CCO2)[nH]1
InChIInChI=1S/C16H26N4O2/c1-12-10-17-14(18-12)13-11-20(8-9-22-13)15(21)16(2)4-6-19(3)7-5-16/h10,13H,4-9,11H2,1-3H3,(H,17,18)/t13-/m0/s1
InChIKeyLKZAQVBXSUOICJ-ZDUSSCGKSA-N
MW306.41 g/mol
LogP1.35
Rot. Bonds2

About (1,4-dimethylpiperidin-4-yl)-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone

(1,4-dimethylpiperidin-4-yl)-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone (PubChem CID 124977261) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is (1,4-dimethylpiperidin-4-yl)-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(1,4-dimethylpiperidin-4-yl)-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone
PubChem CID124977261
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC Name(1,4-dimethylpiperidin-4-yl)-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone
SMILESCc1cnc([C@@H]2CN(C(=O)C3(C)CCN(C)CC3)CCO2)[nH]1
InChIInChI=1S/C16H26N4O2/c1-12-10-17-14(18-12)13-11-20(8-9-22-13)15(21)16(2)4-6-19(3)7-5-16/h10,13H,4-9,11H2,1-3H3,(H,17,18)/t13-/m0/s1
InChIKeyLKZAQVBXSUOICJ-ZDUSSCGKSA-N
XLogP1.35
TPSA61.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.35
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
[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpiperidin-4-yl)methanone
CID 124947783
2-cyclopropyl-1-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]ethanone
CID 73439823
[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(5-methylpyrazin-2-yl)methanone
CID 125016289
[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpyrazol-4-yl)methanone
CID 110104959
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
[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(4-pyrrolidin-1-ylphenyl)methanone
CID 125010402
2,3-dihydro-1H-inden-5-yl-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone
CID 124988304
1-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-3-phenylpropan-1-one
CID 124972553
5-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-6-one
CID 124954554

Frequently Asked Questions

What is the IUPAC name of (1,4-dimethylpiperidin-4-yl)-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone?
The IUPAC name of (1,4-dimethylpiperidin-4-yl)-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone (CID 124977261) is (1,4-dimethylpiperidin-4-yl)-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone.
What is the SMILES notation for (1,4-dimethylpiperidin-4-yl)-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone?
The canonical SMILES for (1,4-dimethylpiperidin-4-yl)-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone is Cc1cnc([C@@H]2CN(C(=O)C3(C)CCN(C)CC3)CCO2)[nH]1.
What is the InChIKey of (1,4-dimethylpiperidin-4-yl)-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone?
The InChIKey is LKZAQVBXSUOICJ-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H26N4O2/c1-12-10-17-14(18-12)13-11-20(8-9-22-13)15(21)16(2)4-6-19(3)7-5-16/h10,13H,4-9,11H2,1-3H3,(H,17,18)/t13-/m0/s1.
What are the key properties of (1,4-dimethylpiperidin-4-yl)-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone?
(1,4-dimethylpiperidin-4-yl)-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone has a molecular weight of 306.41 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1,4-dimethylpiperidin-4-yl)-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 124977261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).