N-(5-cyano-2-pyridinyl)-2-morpholin-4-ylacetamide

C12H14N4O2 — CID 44574363

IUPACN-(5-cyano-2-pyridinyl)-2-morpholin-4-ylacetamide
SMILESN#Cc1ccc(NC(=O)CN2CCOCC2)nc1
InChIInChI=1S/C12H14N4O2/c13-7-10-1-2-11(14-8-10)15-12(17)9-16-3-5-18-6-4-16/h1-2,8H,3-6,9H2,(H,14,15,17)
InChIKeyIXSSBPCPSHYLRE-UHFFFAOYSA-N
MW246.27 g/mol
LogP0.22
Rot. Bonds3

About N-(5-cyano-2-pyridinyl)-2-morpholin-4-ylacetamide

N-(5-cyano-2-pyridinyl)-2-morpholin-4-ylacetamide (PubChem CID 44574363) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is N-(5-cyano-2-pyridinyl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(5-cyano-2-pyridinyl)-2-morpholin-4-ylacetamide
PubChem CID44574363
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC NameN-(5-cyano-2-pyridinyl)-2-morpholin-4-ylacetamide
SMILESN#Cc1ccc(NC(=O)CN2CCOCC2)nc1
InChIInChI=1S/C12H14N4O2/c13-7-10-1-2-11(14-8-10)15-12(17)9-16-3-5-18-6-4-16/h1-2,8H,3-6,9H2,(H,14,15,17)
InChIKeyIXSSBPCPSHYLRE-UHFFFAOYSA-N
XLogP0.22
TPSA78.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-((2-((2-((2S)-2-Cyano-1-pyrrolidinyl)-2-oxoethyl)amino)ethyl)amino)-3-pyridinecarbonitrile
CID 9796290
2-(Piperazin-1-yl)pyridine-3-carbonitrile
CID 2737203
N,N'-Bis(2-pyridyl)oxalamide
CID 1927420
1-(3-Cyanopyridin-2-yl)piperidine-4-carboxamide
CID 2813162
6-(2-(2-(5-Cyano-4,5-dihydropyrazol-1-yl)-2-oxoethylamino)ethylamino)nicotinonitrile
CID 11403745
6-Morpholinonicotinonitrile
CID 2737021
2-Acetylamino-3,3,3-trifluoro-2-(5-methyl-pyridin-2-ylamino)-propionic acid methyl ester
CID 609233
N-(5-bromo-2-pyridinyl)-2-(4-morpholinyl)acetamide
CID 1237386
2-(Morpholin-4-yl)pyridine-3-carbonitrile
CID 2763852
N-(2-Cyanophenyl)-4-(2-pyridinyl)-1-piperazineacetamide
CID 716676
N-(5-chloropyridin-2-yl)-2-morpholin-4-ylacetamide
CID 1250810
N,N'-bis(5-methylpyridin-2-yl)ethanediamide
CID 2166281

Frequently Asked Questions

What is the IUPAC name of N-(5-cyano-2-pyridinyl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(5-cyano-2-pyridinyl)-2-morpholin-4-ylacetamide (CID 44574363) is N-(5-cyano-2-pyridinyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(5-cyano-2-pyridinyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(5-cyano-2-pyridinyl)-2-morpholin-4-ylacetamide is N#Cc1ccc(NC(=O)CN2CCOCC2)nc1.
What is the InChIKey of N-(5-cyano-2-pyridinyl)-2-morpholin-4-ylacetamide?
The InChIKey is IXSSBPCPSHYLRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c13-7-10-1-2-11(14-8-10)15-12(17)9-16-3-5-18-6-4-16/h1-2,8H,3-6,9H2,(H,14,15,17).
What are the key properties of N-(5-cyano-2-pyridinyl)-2-morpholin-4-ylacetamide?
N-(5-cyano-2-pyridinyl)-2-morpholin-4-ylacetamide has a molecular weight of 246.27 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyano-2-pyridinyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 44574363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).