2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide

C14H21N3O2 — CID 129053349

IUPAC2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide
SMILESCCC(CN1CCOCC1)(C(N)=O)c1ccccn1
InChIInChI=1S/C14H21N3O2/c1-2-14(13(15)18,12-5-3-4-6-16-12)11-17-7-9-19-10-8-17/h3-6H,2,7-11H2,1H3,(H2,15,18)
InChIKeyBAFXLMZVXIWYFB-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.55
Rot. Bonds5

About 2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide

2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide (PubChem CID 129053349) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide.

Molecular Properties

Compound Name2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide
PubChem CID129053349
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide
SMILESCCC(CN1CCOCC1)(C(N)=O)c1ccccn1
InChIInChI=1S/C14H21N3O2/c1-2-14(13(15)18,12-5-3-4-6-16-12)11-17-7-9-19-10-8-17/h3-6H,2,7-11H2,1H3,(H2,15,18)
InChIKeyBAFXLMZVXIWYFB-UHFFFAOYSA-N
XLogP0.55
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(morpholin-4-ylmethyl)-2-pyrimidin-4-ylbutanamide
CID 129053058
2-methyl-3-morpholin-4-yl-2-pyridin-2-ylpropan-1-amine
CID 134789510
2-ethyl-4-morpholin-4-yl-2-phenylbutanamide
CID 18114
2-(2,2-dimethylpropyl)-4,4-dimethyl-2-pyridin-2-ylpentanamide
CID 3054960
morpholin-4-ylmethyl pyridine-2-carboxylate
CID 67423863
2-[2-(diethylamino)ethyl]-4-methyl-2-pyridin-2-ylpentanamide
CID 12923166
2-pyridin-2-yl-2-thiomorpholin-4-ylpentanamide
CID 129053504
N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide
CID 110444182
4-morpholin-4-yl-3,3-diphenylbutan-2-one
CID 23423770
4-(4-methylpiperazin-1-yl)-2-phenyl-2-pyridin-2-ylbutanamide
CID 10315097
ethyl 2-(4-methylpiperazin-1-yl)-2-pyridin-2-ylpropanoate
CID 59570548
3-morpholin-4-yl-2-pyrimidin-2-ylsulfanylpropanamide
CID 70624532

Frequently Asked Questions

What is the IUPAC name of 2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide?
The IUPAC name of 2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide (CID 129053349) is 2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide.
What is the SMILES notation for 2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide?
The canonical SMILES for 2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide is CCC(CN1CCOCC1)(C(N)=O)c1ccccn1.
What is the InChIKey of 2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide?
The InChIKey is BAFXLMZVXIWYFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-2-14(13(15)18,12-5-3-4-6-16-12)11-17-7-9-19-10-8-17/h3-6H,2,7-11H2,1H3,(H2,15,18).
What are the key properties of 2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide?
2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide has a molecular weight of 263.34 g/mol, XLogP of 0.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide is sourced from PubChem (CID 129053349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).