(2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylmorpholine-4-carboxamide

C13H20N4O2 — CID 94165295

IUPAC(2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylmorpholine-4-carboxamide
SMILESC[C@H]1CN(C(=O)Nc2ccc(N(C)C)nc2)CCO1
InChIInChI=1S/C13H20N4O2/c1-10-9-17(6-7-19-10)13(18)15-11-4-5-12(14-8-11)16(2)3/h4-5,8,10H,6-7,9H2,1-3H3,(H,15,18)/t10-/m0/s1
InChIKeyALIQVAYUCDCBQN-JTQLQIEISA-N
MW264.33 g/mol
LogP1.40
Rot. Bonds2

About (2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylmorpholine-4-carboxamide

(2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylmorpholine-4-carboxamide (PubChem CID 94165295) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is (2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylmorpholine-4-carboxamide.

Molecular Properties

Compound Name(2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylmorpholine-4-carboxamide
PubChem CID94165295
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name(2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylmorpholine-4-carboxamide
SMILESC[C@H]1CN(C(=O)Nc2ccc(N(C)C)nc2)CCO1
InChIInChI=1S/C13H20N4O2/c1-10-9-17(6-7-19-10)13(18)15-11-4-5-12(14-8-11)16(2)3/h4-5,8,10H,6-7,9H2,1-3H3,(H,15,18)/t10-/m0/s1
InChIKeyALIQVAYUCDCBQN-JTQLQIEISA-N
XLogP1.40
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-(4-methylsulfonylphenyl)morpholine-4-carboxamide
CID 47198060
(5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone
CID 104642344
(2R)-N-(3-acetamido-4-methylphenyl)-2-methylmorpholine-4-carboxamide
CID 94183755
2-chloro-4-[(2-methylmorpholine-4-carbonyl)amino]benzoic acid
CID 61398640
(2R)-2-methyl-N-[4-(propylsulfonylamino)phenyl]morpholine-4-carboxamide
CID 95772641
(2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone
CID 104639909
N-[6-(dimethylamino)-3-pyridinyl]-2-(hydroxymethyl)-3-methylpiperidine-1-carboxamide
CID 71907067
(2S)-N-(5-acetamido-2-methylphenyl)-2-methylmorpholine-4-carboxamide
CID 94176614
N-[6-(diethylamino)-3-pyridinyl]-4-[(2R)-oxolane-2-carbonyl]piperazine-1-carboxamide
CID 94168440
N-[6-(diethylamino)-3-pyridinyl]-4-[(2S)-oxolane-2-carbonyl]piperazine-1-carboxamide
CID 94168439
(2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide
CID 97097741
[4-(methylamino)phenyl]-(2-methylmorpholin-4-yl)methanone
CID 62173081

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylmorpholine-4-carboxamide?
The IUPAC name of (2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylmorpholine-4-carboxamide (CID 94165295) is (2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylmorpholine-4-carboxamide.
What is the SMILES notation for (2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylmorpholine-4-carboxamide?
The canonical SMILES for (2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylmorpholine-4-carboxamide is C[C@H]1CN(C(=O)Nc2ccc(N(C)C)nc2)CCO1.
What is the InChIKey of (2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylmorpholine-4-carboxamide?
The InChIKey is ALIQVAYUCDCBQN-JTQLQIEISA-N. The full InChI is InChI=1S/C13H20N4O2/c1-10-9-17(6-7-19-10)13(18)15-11-4-5-12(14-8-11)16(2)3/h4-5,8,10H,6-7,9H2,1-3H3,(H,15,18)/t10-/m0/s1.
What are the key properties of (2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylmorpholine-4-carboxamide?
(2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylmorpholine-4-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylmorpholine-4-carboxamide is sourced from PubChem (CID 94165295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).