N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide

C15H23N3O2 — CID 110444182

IUPACN-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide
SMILESCC(C)(C)c1cc(NC(=O)CN2CCOCC2)ccn1
InChIInChI=1S/C15H23N3O2/c1-15(2,3)13-10-12(4-5-16-13)17-14(19)11-18-6-8-20-9-7-18/h4-5,10H,6-9,11H2,1-3H3,(H,16,17,19)
InChIKeyLRLSTPJMEZHMNJ-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.65
Rot. Bonds3

About N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide

N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide (PubChem CID 110444182) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide
PubChem CID110444182
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide
SMILESCC(C)(C)c1cc(NC(=O)CN2CCOCC2)ccn1
InChIInChI=1S/C15H23N3O2/c1-15(2,3)13-10-12(4-5-16-13)17-14(19)11-18-6-8-20-9-7-18/h4-5,10H,6-9,11H2,1-3H3,(H,16,17,19)
InChIKeyLRLSTPJMEZHMNJ-UHFFFAOYSA-N
XLogP1.65
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylpropanamide
CID 110446322
ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
N-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide
CID 110483400
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
2-morpholin-4-yl-N-pyridin-3-ylacetamide
CID 124786353
2-morpholin-4-yl-N-[3-[pyridin-4-yl(pyrimidin-2-yl)amino]phenyl]acetamide
CID 90784917
4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine
CID 58209224
N-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide
CID 86786863
N-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide
CID 24620528
N-[3-(aminomethyl)phenyl]-2-morpholin-4-ylacetamide
CID 16779234
2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]acridin-3-yl]acetamide;dihydrate;trihydrochloride
CID 21438204
N-(3-bromo-4-methylphenyl)-2-morpholin-4-ylacetamide;hydrochloride
CID 90485324

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide (CID 110444182) is N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide is CC(C)(C)c1cc(NC(=O)CN2CCOCC2)ccn1.
What is the InChIKey of N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide?
The InChIKey is LRLSTPJMEZHMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-15(2,3)13-10-12(4-5-16-13)17-14(19)11-18-6-8-20-9-7-18/h4-5,10H,6-9,11H2,1-3H3,(H,16,17,19).
What are the key properties of N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide?
N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide has a molecular weight of 277.37 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 110444182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).