6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane

C14H24N4O2 — CID 143049453

IUPAC6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane
SMILESCC.CN(C)C(=O)c1cc(N2CCOCC2)cc(N)n1
InChIInChI=1S/C12H18N4O2.C2H6/c1-15(2)12(17)10-7-9(8-11(13)14-10)16-3-5-18-6-4-16;1-2/h7-8H,3-6H2,1-2H3,(H2,13,14);1-2H3
InChIKeyIPZYGLQPDGAAJJ-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.23
Rot. Bonds2

About 6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane

6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane (PubChem CID 143049453) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane.

Molecular Properties

Compound Name6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane
PubChem CID143049453
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane
SMILESCC.CN(C)C(=O)c1cc(N2CCOCC2)cc(N)n1
InChIInChI=1S/C12H18N4O2.C2H6/c1-15(2)12(17)10-7-9(8-11(13)14-10)16-3-5-18-6-4-16;1-2/h7-8H,3-6H2,1-2H3,(H2,13,14);1-2H3
InChIKeyIPZYGLQPDGAAJJ-UHFFFAOYSA-N
XLogP1.23
TPSA71.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N,N-dimethyl-4-morpholin-4-ylbenzamide
CID 58805152
2-N,2-N-dimethyl-4-morpholin-4-ylpyridine-2,5-dicarboxamide
CID 175198510
2,6-difluoro-4-morpholin-4-ylbenzoic acid;ethane
CID 170587481
N,N-dimethyl-3-morpholin-4-yl-5-nitrobenzamide;3-morpholin-4-yl-5-nitrobenzoic acid
CID 158405345
4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide
CID 143049317
3-amino-5-morpholin-4-ylphenol
CID 155639936
5-morpholin-4-ylbenzene-1,3-diol
CID 58923367
3-amino-5-morpholin-4-ylbenzoic acid
CID 67513749
4-[6-(2-aminopyrimidin-5-yl)-2-morpholin-4-ylpyrimidin-4-yl]-N,N-dimethylbenzamide
CID 42613285
N,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide
CID 70703870
1-(3-amino-5-morpholin-4-ylphenyl)propan-2-one
CID 59631041
N-(2-methylpropyl)-4-morpholin-4-ylpyridine-2-carboxamide
CID 109202858

Frequently Asked Questions

What is the IUPAC name of 6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane?
The IUPAC name of 6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane (CID 143049453) is 6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane.
What is the SMILES notation for 6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane?
The canonical SMILES for 6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane is CC.CN(C)C(=O)c1cc(N2CCOCC2)cc(N)n1.
What is the InChIKey of 6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane?
The InChIKey is IPZYGLQPDGAAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2.C2H6/c1-15(2)12(17)10-7-9(8-11(13)14-10)16-3-5-18-6-4-16;1-2/h7-8H,3-6H2,1-2H3,(H2,13,14);1-2H3.
What are the key properties of 6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane?
6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane has a molecular weight of 280.37 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane is sourced from PubChem (CID 143049453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).