N-[2-(2-methylpropanoyl)-5-morpholin-4-yl-3-pyridinyl]acetamide

C15H21N3O3 — CID 176577494

IUPACN-[2-(2-methylpropanoyl)-5-morpholin-4-yl-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(N2CCOCC2)cnc1C(=O)C(C)C
InChIInChI=1S/C15H21N3O3/c1-10(2)15(20)14-13(17-11(3)19)8-12(9-16-14)18-4-6-21-7-5-18/h8-10H,4-7H2,1-3H3,(H,17,19)
InChIKeyTZVJXOCHJXXFKB-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.72
Rot. Bonds4

About N-[2-(2-methylpropanoyl)-5-morpholin-4-yl-3-pyridinyl]acetamide

N-[2-(2-methylpropanoyl)-5-morpholin-4-yl-3-pyridinyl]acetamide (PubChem CID 176577494) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-[2-(2-methylpropanoyl)-5-morpholin-4-yl-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-methylpropanoyl)-5-morpholin-4-yl-3-pyridinyl]acetamide
PubChem CID176577494
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC NameN-[2-(2-methylpropanoyl)-5-morpholin-4-yl-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(N2CCOCC2)cnc1C(=O)C(C)C
InChIInChI=1S/C15H21N3O3/c1-10(2)15(20)14-13(17-11(3)19)8-12(9-16-14)18-4-6-21-7-5-18/h8-10H,4-7H2,1-3H3,(H,17,19)
InChIKeyTZVJXOCHJXXFKB-UHFFFAOYSA-N
XLogP1.72
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-morpholin-4-yl-2-propanoyl-3-pyridinyl)-2-(pyrimidin-4-ylmethylamino)acetamide
CID 176577268
N-[2-formyl-5-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]acetamide
CID 176581867
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide
CID 110362575
N-[2-(2-methylpropanoyl)-5-[3-(2,2,2-trifluoroethyl)phenyl]-3-pyridinyl]-2-morpholin-4-ylacetamide
CID 176581624
5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide
CID 109223170
N-(2,3-dichlorophenyl)-5-morpholin-4-ylpyridine-2-carboxamide
CID 109184910
1-(4-morpholin-4-ylphenyl)-3-propan-2-ylurea
CID 47173524
1-(2-methylpropanoyl)-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide
CID 33448100
1-(2-morpholin-4-ylpyrimidin-5-yl)-3-(4-propan-2-ylphenyl)urea
CID 155957576
N-butan-2-yl-5-morpholin-4-ylpyridine-3-carboxamide
CID 109225123
N-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide
CID 109181400
5-chloro-3-morpholin-4-ylpyridine-2-carboxamide
CID 166656624

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylpropanoyl)-5-morpholin-4-yl-3-pyridinyl]acetamide?
The IUPAC name of N-[2-(2-methylpropanoyl)-5-morpholin-4-yl-3-pyridinyl]acetamide (CID 176577494) is N-[2-(2-methylpropanoyl)-5-morpholin-4-yl-3-pyridinyl]acetamide.
What is the SMILES notation for N-[2-(2-methylpropanoyl)-5-morpholin-4-yl-3-pyridinyl]acetamide?
The canonical SMILES for N-[2-(2-methylpropanoyl)-5-morpholin-4-yl-3-pyridinyl]acetamide is CC(=O)Nc1cc(N2CCOCC2)cnc1C(=O)C(C)C.
What is the InChIKey of N-[2-(2-methylpropanoyl)-5-morpholin-4-yl-3-pyridinyl]acetamide?
The InChIKey is TZVJXOCHJXXFKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-10(2)15(20)14-13(17-11(3)19)8-12(9-16-14)18-4-6-21-7-5-18/h8-10H,4-7H2,1-3H3,(H,17,19).
What are the key properties of N-[2-(2-methylpropanoyl)-5-morpholin-4-yl-3-pyridinyl]acetamide?
N-[2-(2-methylpropanoyl)-5-morpholin-4-yl-3-pyridinyl]acetamide has a molecular weight of 291.35 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylpropanoyl)-5-morpholin-4-yl-3-pyridinyl]acetamide is sourced from PubChem (CID 176577494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).