N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide

C12H17N3O2 — CID 79241107

IUPACN-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide
SMILESCc1cc(NC(=O)CC2CNCCO2)ccn1
InChIInChI=1S/C12H17N3O2/c1-9-6-10(2-3-14-9)15-12(16)7-11-8-13-4-5-17-11/h2-3,6,11,13H,4-5,7-8H2,1H3,(H,14,15,16)
InChIKeyYDXLTLWIFNRYNF-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.71
Rot. Bonds3

About N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide

N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide (PubChem CID 79241107) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide
PubChem CID79241107
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC NameN-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide
SMILESCc1cc(NC(=O)CC2CNCCO2)ccn1
InChIInChI=1S/C12H17N3O2/c1-9-6-10(2-3-14-9)15-12(16)7-11-8-13-4-5-17-11/h2-3,6,11,13H,4-5,7-8H2,1H3,(H,14,15,16)
InChIKeyYDXLTLWIFNRYNF-UHFFFAOYSA-N
XLogP0.71
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide
CID 66434156
N-(3-iodo-4-methylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119680387
N-(3-bromo-4-methylphenyl)-2-morpholin-2-ylacetamide
CID 66427265
N-(3,4-dichlorophenyl)-2-morpholin-2-ylacetamide
CID 66435697
N-(4,6-dimethylpyrimidin-2-yl)-2-morpholin-2-ylacetamide
CID 66433769
N-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride
CID 119884723
N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119676388
N-(3-methyl-4-nitrophenyl)-2-morpholin-2-ylacetamide
CID 66428523
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
2-morpholin-2-yl-N-pyrimidin-2-ylacetamide
CID 66435900
2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride
CID 119788958
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119669231

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide (CID 79241107) is N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide is Cc1cc(NC(=O)CC2CNCCO2)ccn1.
What is the InChIKey of N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide?
The InChIKey is YDXLTLWIFNRYNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-9-6-10(2-3-14-9)15-12(16)7-11-8-13-4-5-17-11/h2-3,6,11,13H,4-5,7-8H2,1H3,(H,14,15,16).
What are the key properties of N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide?
N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide has a molecular weight of 235.29 g/mol, XLogP of 0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 79241107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).