(3-tert-butyl-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone

C16H24N2O2 — CID 89458475

IUPAC(3-tert-butyl-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2ncccc2C(C)(C)C)CC(C)O1
InChIInChI=1S/C16H24N2O2/c1-11-9-18(10-12(2)20-11)15(19)14-13(16(3,4)5)7-6-8-17-14/h6-8,11-12H,9-10H2,1-5H3
InChIKeyQUFBDXVGXOLOAR-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.63
Rot. Bonds1

About (3-tert-butyl-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone

(3-tert-butyl-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone (PubChem CID 89458475) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is (3-tert-butyl-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(3-tert-butyl-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone
PubChem CID89458475
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name(3-tert-butyl-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2ncccc2C(C)(C)C)CC(C)O1
InChIInChI=1S/C16H24N2O2/c1-11-9-18(10-12(2)20-11)15(19)14-13(16(3,4)5)7-6-8-17-14/h6-8,11-12H,9-10H2,1-5H3
InChIKeyQUFBDXVGXOLOAR-UHFFFAOYSA-N
XLogP2.63
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3-tert-butyl-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone with MolForge

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Related Compounds

(6R)-6-methyl-4-(3-methylpyridine-2-carbonyl)morpholine-2-carboxylic acid
CID 120536159
[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(2-methylsulfanyl-3-pyridinyl)methanone
CID 39902934
(2,6-dimethylmorpholin-4-yl)-(2-pyrrolidin-1-yl-3-pyridinyl)methanone
CID 134016503
(3-aminothieno[3,2-b]pyridin-2-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone
CID 104961431
3-[(2,6-dimethylmorpholine-4-carbonyl)amino]pyridine-2-carboxylic acid
CID 104743147
[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-(2,6-dimethylmorpholin-4-yl)methanone
CID 618918
(3-hydroxy-2-pyridinyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
CID 66372247
4-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]benzoic acid
CID 93051085
4-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]benzoic acid
CID 93051084
3-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-1-methyl-1,8-naphthyridin-2-one
CID 7619317
(3-hydroxyazetidin-1-yl)-(3-methyl-2-pyridinyl)methanone
CID 63106422
(2-amino-4-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 55043295

Frequently Asked Questions

What is the IUPAC name of (3-tert-butyl-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone?
The IUPAC name of (3-tert-butyl-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone (CID 89458475) is (3-tert-butyl-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone.
What is the SMILES notation for (3-tert-butyl-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone?
The canonical SMILES for (3-tert-butyl-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone is CC1CN(C(=O)c2ncccc2C(C)(C)C)CC(C)O1.
What is the InChIKey of (3-tert-butyl-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone?
The InChIKey is QUFBDXVGXOLOAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11-9-18(10-12(2)20-11)15(19)14-13(16(3,4)5)7-6-8-17-14/h6-8,11-12H,9-10H2,1-5H3.
What are the key properties of (3-tert-butyl-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone?
(3-tert-butyl-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone has a molecular weight of 276.38 g/mol, XLogP of 2.63, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-tert-butyl-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone is sourced from PubChem (CID 89458475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).