6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide

C12H15N3O3 — CID 68841111

IUPAC6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide
SMILESNC(=O)c1cccc(CC(=O)N2CCOCC2)n1
InChIInChI=1S/C12H15N3O3/c13-12(17)10-3-1-2-9(14-10)8-11(16)15-4-6-18-7-5-15/h1-3H,4-8H2,(H2,13,17)
InChIKeyWTVFPDOJPOHPLY-UHFFFAOYSA-N
MW249.27 g/mol
LogP-0.42
Rot. Bonds3

About 6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide

6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide (PubChem CID 68841111) has the molecular formula C12H15N3O3 and a molecular weight of 249.27 g/mol. Its IUPAC name is 6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide
PubChem CID68841111
Molecular FormulaC12H15N3O3
Molecular Weight249.27 g/mol
Exact Mass249.11
IUPAC Name6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide
SMILESNC(=O)c1cccc(CC(=O)N2CCOCC2)n1
InChIInChI=1S/C12H15N3O3/c13-12(17)10-3-1-2-9(14-10)8-11(16)15-4-6-18-7-5-15/h1-3H,4-8H2,(H2,13,17)
InChIKeyWTVFPDOJPOHPLY-UHFFFAOYSA-N
XLogP-0.42
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 5-0.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone
CID 38549400
6-(bromomethyl)pyridine-2-carboxamide
CID 91240807
4-(4-fluorophenyl)-N-[6-(2-morpholin-4-yl-2-oxoethyl)-2-pyridinyl]benzenesulfonamide
CID 11719465
6-(piperidin-1-ylmethyl)pyridine-2-carboxamide
CID 66911251
6-[[16-[[6-[[16-[(6-carboxy-2-pyridinyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]-2-pyridinyl]methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]pyridine-2-carboxylic acid
CID 164597861
6-[[(6S)-4-(1,3-thiazole-4-carbonyl)-1,4-oxazepan-6-yl]methyl]pyridine-2-carboxamide
CID 95842641
6-[[4-(1H-pyrazole-5-carbonyl)-1,4-oxazepan-6-yl]methyl]pyridine-2-carboxamide
CID 110269710
1-morpholin-4-yl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone
CID 33236750
6-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]pyridine-2-carboxylic acid
CID 122053743
2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone
CID 58243210
2-[2-(1-aminoethyl)-1,3-thiazol-4-yl]-1-morpholin-4-ylethanone
CID 82547942
2-(3-methylquinoxalin-2-yl)-1-morpholin-4-ylethanone
CID 3667314

Frequently Asked Questions

What is the IUPAC name of 6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide?
The IUPAC name of 6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide (CID 68841111) is 6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide is NC(=O)c1cccc(CC(=O)N2CCOCC2)n1.
What is the InChIKey of 6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide?
The InChIKey is WTVFPDOJPOHPLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O3/c13-12(17)10-3-1-2-9(14-10)8-11(16)15-4-6-18-7-5-15/h1-3H,4-8H2,(H2,13,17).
What are the key properties of 6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide?
6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide has a molecular weight of 249.27 g/mol, XLogP of -0.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide is sourced from PubChem (CID 68841111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).