(2-amino-6-ethyl-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone

C13H19N3O2 — CID 113380956

IUPAC(2-amino-6-ethyl-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone
SMILESCCc1cc(C(=O)N2CCOC(C)C2)cc(N)n1
InChIInChI=1S/C13H19N3O2/c1-3-11-6-10(7-12(14)15-11)13(17)16-4-5-18-9(2)8-16/h6-7,9H,3-5,8H2,1-2H3,(H2,14,15)
InChIKeyFUPFQKHLACENKT-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.09
Rot. Bonds2

About (2-amino-6-ethyl-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone

(2-amino-6-ethyl-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone (PubChem CID 113380956) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is (2-amino-6-ethyl-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(2-amino-6-ethyl-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone
PubChem CID113380956
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name(2-amino-6-ethyl-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone
SMILESCCc1cc(C(=O)N2CCOC(C)C2)cc(N)n1
InChIInChI=1S/C13H19N3O2/c1-3-11-6-10(7-12(14)15-11)13(17)16-4-5-18-9(2)8-16/h6-7,9H,3-5,8H2,1-2H3,(H2,14,15)
InChIKeyFUPFQKHLACENKT-UHFFFAOYSA-N
XLogP1.09
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 102964772
(3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone
CID 51710349
(6-bromonaphthalen-2-yl)-(2-methylmorpholin-4-yl)methanone
CID 115283093
2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-1-(2-methylmorpholin-4-yl)ethanone
CID 24577928
(2-chloro-6-methoxy-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone
CID 172648268
(2-amino-6-chloro-4-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 62154515
(4-amino-1-ethylpyrrol-2-yl)-(2-methylmorpholin-4-yl)methanone
CID 43642024
(3-amino-4-methoxyphenyl)-(2-methylmorpholin-4-yl)methanone
CID 16775016
(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methylmorpholin-4-yl)methanone
CID 66124511
(4-amino-5-ethyl-1H-pyrazol-3-yl)-(2-methylmorpholin-4-yl)methanone
CID 55033901
(4-amino-1-methylpyrrol-2-yl)-(2-methylmorpholin-4-yl)methanone
CID 43642026
(2-chloro-6-ethyl-4-pyridinyl)-[(3S)-3-hydroxypyrrolidin-1-yl]methanone
CID 107877627

Frequently Asked Questions

What is the IUPAC name of (2-amino-6-ethyl-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone?
The IUPAC name of (2-amino-6-ethyl-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone (CID 113380956) is (2-amino-6-ethyl-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone.
What is the SMILES notation for (2-amino-6-ethyl-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone?
The canonical SMILES for (2-amino-6-ethyl-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone is CCc1cc(C(=O)N2CCOC(C)C2)cc(N)n1.
What is the InChIKey of (2-amino-6-ethyl-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone?
The InChIKey is FUPFQKHLACENKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-3-11-6-10(7-12(14)15-11)13(17)16-4-5-18-9(2)8-16/h6-7,9H,3-5,8H2,1-2H3,(H2,14,15).
What are the key properties of (2-amino-6-ethyl-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone?
(2-amino-6-ethyl-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone has a molecular weight of 249.31 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-6-ethyl-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone is sourced from PubChem (CID 113380956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).