2-[(2R)-morpholin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide

C13H20N4O2 — CID 95195420

IUPAC2-[(2R)-morpholin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESO=C(C[C@@H]1CNCCO1)Nc1cnc2n1CCCC2
InChIInChI=1S/C13H20N4O2/c18-13(7-10-8-14-4-6-19-10)16-12-9-15-11-3-1-2-5-17(11)12/h9-10,14H,1-8H2,(H,16,18)/t10-/m1/s1
InChIKeyQKHNOQSHJAGUIA-SNVBAGLBSA-N
MW264.33 g/mol
LogP0.54
Rot. Bonds3

About 2-[(2R)-morpholin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide

2-[(2R)-morpholin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide (PubChem CID 95195420) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-[(2R)-morpholin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-[(2R)-morpholin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
PubChem CID95195420
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2-[(2R)-morpholin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESO=C(C[C@@H]1CNCCO1)Nc1cnc2n1CCCC2
InChIInChI=1S/C13H20N4O2/c18-13(7-10-8-14-4-6-19-10)16-12-9-15-11-3-1-2-5-17(11)12/h9-10,14H,1-8H2,(H,16,18)/t10-/m1/s1
InChIKeyQKHNOQSHJAGUIA-SNVBAGLBSA-N
XLogP0.54
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(2R)-morpholin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide with MolForge

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Related Compounds

2-morpholin-2-yl-N-pyrimidin-2-ylacetamide
CID 66435900
2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 119702419
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)morpholine
CID 64534065
2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
CID 56739947
2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 119688497
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride
CID 119788958
N-(4,6-dimethylpyrimidin-2-yl)-2-morpholin-2-ylacetamide
CID 66433769
N-(5-ethyl-1H-pyrazol-3-yl)-2-morpholin-2-ylacetamide
CID 113433518
N-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide
CID 66434156
2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
CID 56748899
2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 113266087

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-morpholin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The IUPAC name of 2-[(2R)-morpholin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide (CID 95195420) is 2-[(2R)-morpholin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-[(2R)-morpholin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The canonical SMILES for 2-[(2R)-morpholin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide is O=C(C[C@@H]1CNCCO1)Nc1cnc2n1CCCC2.
What is the InChIKey of 2-[(2R)-morpholin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The InChIKey is QKHNOQSHJAGUIA-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H20N4O2/c18-13(7-10-8-14-4-6-19-10)16-12-9-15-11-3-1-2-5-17(11)12/h9-10,14H,1-8H2,(H,16,18)/t10-/m1/s1.
What are the key properties of 2-[(2R)-morpholin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
2-[(2R)-morpholin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide has a molecular weight of 264.33 g/mol, XLogP of 0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-morpholin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 95195420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).