(5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone

C12H17N3O2 — CID 81317078

IUPAC(5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone
SMILESCCC1CN(C(=O)c2ccc(N)cn2)CCO1
InChIInChI=1S/C12H17N3O2/c1-2-10-8-15(5-6-17-10)12(16)11-4-3-9(13)7-14-11/h3-4,7,10H,2,5-6,8,13H2,1H3
InChIKeyLOZBNWQMKQKTKT-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.91
Rot. Bonds2

About (5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone

(5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone (PubChem CID 81317078) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is (5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone
PubChem CID81317078
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name(5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone
SMILESCCC1CN(C(=O)c2ccc(N)cn2)CCO1
InChIInChI=1S/C12H17N3O2/c1-2-10-8-15(5-6-17-10)12(16)11-4-3-9(13)7-14-11/h3-4,7,10H,2,5-6,8,13H2,1H3
InChIKeyLOZBNWQMKQKTKT-UHFFFAOYSA-N
XLogP0.91
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-ethylmorpholine-4-carbonyl)-N'-hydroxypyridine-3-carboximidamide
CID 76951823
(2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone
CID 62243410
(6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone
CID 60857887
(4-amino-2-pyridinyl)-(2-ethyl-1,4-oxazepan-4-yl)methanone
CID 114218720
(5-amino-2-chlorophenyl)-(2-ethylmorpholin-4-yl)methanone
CID 43562207
[2-(hydroxymethyl)morpholin-4-yl]-[5-(methylamino)-2-pyridinyl]methanone
CID 113436230
[6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone
CID 62168371
2-(4-aminophenyl)-1-(2-ethylmorpholin-4-yl)ethanone
CID 43562198
(2-amino-5-bromo-4-pyridinyl)-(2-ethylmorpholin-4-yl)methanone
CID 114193900
2-[(2R)-4-(5-chloropyridine-2-carbonyl)morpholin-2-yl]acetic acid
CID 124515416
(2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone
CID 146085525
2-(4-aminophenyl)-1-(2-ethylmorpholin-4-yl)-2-methylpropan-1-one
CID 80556940

Frequently Asked Questions

What is the IUPAC name of (5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone?
The IUPAC name of (5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone (CID 81317078) is (5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone.
What is the SMILES notation for (5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone?
The canonical SMILES for (5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone is CCC1CN(C(=O)c2ccc(N)cn2)CCO1.
What is the InChIKey of (5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone?
The InChIKey is LOZBNWQMKQKTKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-2-10-8-15(5-6-17-10)12(16)11-4-3-9(13)7-14-11/h3-4,7,10H,2,5-6,8,13H2,1H3.
What are the key properties of (5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone?
(5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone has a molecular weight of 235.29 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone is sourced from PubChem (CID 81317078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).