2,2-dimethyl-N-[6-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]butanamide

C17H27N3O2 — CID 24956409

IUPAC2,2-dimethyl-N-[6-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]butanamide
SMILESCCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)cc(C)n1
InChIInChI=1S/C17H27N3O2/c1-5-17(3,4)16(21)19-15-11-14(10-13(2)18-15)12-20-6-8-22-9-7-20/h10-11H,5-9,12H2,1-4H3,(H,18,19,21)
InChIKeyVZUJLUOMSWRIQJ-UHFFFAOYSA-N
MW305.42 g/mol
LogP2.60
Rot. Bonds5

About 2,2-dimethyl-N-[6-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]butanamide

2,2-dimethyl-N-[6-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]butanamide (PubChem CID 24956409) has the molecular formula C17H27N3O2 and a molecular weight of 305.42 g/mol. Its IUPAC name is 2,2-dimethyl-N-[6-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]butanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[6-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]butanamide
PubChem CID24956409
Molecular FormulaC17H27N3O2
Molecular Weight305.42 g/mol
Exact Mass305.21
IUPAC Name2,2-dimethyl-N-[6-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]butanamide
SMILESCCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)cc(C)n1
InChIInChI=1S/C17H27N3O2/c1-5-17(3,4)16(21)19-15-11-14(10-13(2)18-15)12-20-6-8-22-9-7-20/h10-11H,5-9,12H2,1-4H3,(H,18,19,21)
InChIKeyVZUJLUOMSWRIQJ-UHFFFAOYSA-N
XLogP2.60
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[6-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]butanamide?
The IUPAC name of 2,2-dimethyl-N-[6-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]butanamide (CID 24956409) is 2,2-dimethyl-N-[6-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]butanamide.
What is the SMILES notation for 2,2-dimethyl-N-[6-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]butanamide?
The canonical SMILES for 2,2-dimethyl-N-[6-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]butanamide is CCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)cc(C)n1.
What is the InChIKey of 2,2-dimethyl-N-[6-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]butanamide?
The InChIKey is VZUJLUOMSWRIQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O2/c1-5-17(3,4)16(21)19-15-11-14(10-13(2)18-15)12-20-6-8-22-9-7-20/h10-11H,5-9,12H2,1-4H3,(H,18,19,21).
What are the key properties of 2,2-dimethyl-N-[6-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]butanamide?
2,2-dimethyl-N-[6-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]butanamide has a molecular weight of 305.42 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[6-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]butanamide is sourced from PubChem (CID 24956409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).