1H-imidazol-2-yl-[2-(morpholine-4-carbonyl)phenyl]methanone

C15H15N3O3 — CID 2841856

IUPAC1H-imidazol-2-yl-[2-(morpholine-4-carbonyl)phenyl]methanone
SMILESO=C(c1ncc[nH]1)c1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C15H15N3O3/c19-13(14-16-5-6-17-14)11-3-1-2-4-12(11)15(20)18-7-9-21-10-8-18/h1-6H,7-10H2,(H,16,17)
InChIKeyJQVCXZBNRUJRFI-UHFFFAOYSA-N
MW285.30 g/mol
LogP1.11
Rot. Bonds3

About 1H-imidazol-2-yl-[2-(morpholine-4-carbonyl)phenyl]methanone

1H-imidazol-2-yl-[2-(morpholine-4-carbonyl)phenyl]methanone (PubChem CID 2841856) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 1H-imidazol-2-yl-[2-(morpholine-4-carbonyl)phenyl]methanone.

Molecular Properties

Compound Name1H-imidazol-2-yl-[2-(morpholine-4-carbonyl)phenyl]methanone
PubChem CID2841856
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name1H-imidazol-2-yl-[2-(morpholine-4-carbonyl)phenyl]methanone
SMILESO=C(c1ncc[nH]1)c1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C15H15N3O3/c19-13(14-16-5-6-17-14)11-3-1-2-4-12(11)15(20)18-7-9-21-10-8-18/h1-6H,7-10H2,(H,16,17)
InChIKeyJQVCXZBNRUJRFI-UHFFFAOYSA-N
XLogP1.11
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-((1H-imidazol-2-yl)methyl)piperidin-1-yl)(biphenyl-4-yl)methanone
CID 44565831
(4-(1H-imidazol-2-yl)piperidin-1-yl)(biphenyl-4-yl)methanone
CID 44565830
N-benzyl-2-(1H-imidazole-2-carbonyl)benzamide
CID 776659
N-[2-(diethylamino)ethyl]-2-(1H-imidazol-2-ylcarbonyl)benzamide
CID 2235959
2-(1H-imidazol-2-yl)benzamide
CID 49830339
[2-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]-(1H-imidazol-2-yl)methanone
CID 2998573
Benzamide, 2-(1H-imidazol-2-ylcarbonyl)-
CID 607520
Imidazo[1,2-b]isoquinoline-5,10-dione
CID 12262920
N-(3-fluorophenyl)-2-(1H-imidazol-2-ylcarbonyl)benzamide
CID 5048449
2-(3-fluorobenzyl)-4-[2-(1H-imidazol-2-yl)benzoyl]morpholine
CID 45220731
N-(1H-imidazol-2-ylmethyl)-3-iodo-2-methylbenzamide
CID 71851169
N-(1H-imidazol-2-ylmethyl)-2-iodo-6-methylbenzamide
CID 71916885

Frequently Asked Questions

What is the IUPAC name of 1H-imidazol-2-yl-[2-(morpholine-4-carbonyl)phenyl]methanone?
The IUPAC name of 1H-imidazol-2-yl-[2-(morpholine-4-carbonyl)phenyl]methanone (CID 2841856) is 1H-imidazol-2-yl-[2-(morpholine-4-carbonyl)phenyl]methanone.
What is the SMILES notation for 1H-imidazol-2-yl-[2-(morpholine-4-carbonyl)phenyl]methanone?
The canonical SMILES for 1H-imidazol-2-yl-[2-(morpholine-4-carbonyl)phenyl]methanone is O=C(c1ncc[nH]1)c1ccccc1C(=O)N1CCOCC1.
What is the InChIKey of 1H-imidazol-2-yl-[2-(morpholine-4-carbonyl)phenyl]methanone?
The InChIKey is JQVCXZBNRUJRFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c19-13(14-16-5-6-17-14)11-3-1-2-4-12(11)15(20)18-7-9-21-10-8-18/h1-6H,7-10H2,(H,16,17).
What are the key properties of 1H-imidazol-2-yl-[2-(morpholine-4-carbonyl)phenyl]methanone?
1H-imidazol-2-yl-[2-(morpholine-4-carbonyl)phenyl]methanone has a molecular weight of 285.30 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazol-2-yl-[2-(morpholine-4-carbonyl)phenyl]methanone is sourced from PubChem (CID 2841856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).