(4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone

C12H17N3O2 — CID 79666844

IUPAC(4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone
SMILESCCN1CCOC(C(=O)c2cnccc2N)C1
InChIInChI=1S/C12H17N3O2/c1-2-15-5-6-17-11(8-15)12(16)9-7-14-4-3-10(9)13/h3-4,7,11H,2,5-6,8H2,1H3,(H2,13,14)
InChIKeyFYZCCIPCSXLGOQ-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.57
Rot. Bonds3

About (4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone

(4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone (PubChem CID 79666844) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is (4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone.

Molecular Properties

Compound Name(4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone
PubChem CID79666844
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name(4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone
SMILESCCN1CCOC(C(=O)c2cnccc2N)C1
InChIInChI=1S/C12H17N3O2/c1-2-15-5-6-17-11(8-15)12(16)9-7-14-4-3-10(9)13/h3-4,7,11H,2,5-6,8H2,1H3,(H2,13,14)
InChIKeyFYZCCIPCSXLGOQ-UHFFFAOYSA-N
XLogP0.57
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,3-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanone
CID 79666423
(4-methylmorpholin-2-yl)-(4-methyl-3-pyridinyl)methanone
CID 79077110
(4-bromo-1-methylpyrazol-5-yl)-(4-ethylmorpholin-2-yl)methanone
CID 114641459
(3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanone
CID 79667186
(4-chloro-1-ethylpyrazol-5-yl)-(4-ethylmorpholin-2-yl)methanone
CID 114641456
2-(4-amino-3-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanone
CID 79076896
3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine
CID 79662541
4-ethylmorpholine-2-carboxylate
CID 127053688
4-N-[(4-ethylmorpholin-2-yl)methyl]pyridine-3,4-diamine
CID 114399235
1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone
CID 79666250
(4-ethylmorpholin-2-yl)-(3-fluoro-5-methylphenyl)methanone
CID 79705374
[(4aR,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-(4-amino-3-pyridinyl)methanone
CID 124572102

Frequently Asked Questions

What is the IUPAC name of (4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone?
The IUPAC name of (4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone (CID 79666844) is (4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone.
What is the SMILES notation for (4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone?
The canonical SMILES for (4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone is CCN1CCOC(C(=O)c2cnccc2N)C1.
What is the InChIKey of (4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone?
The InChIKey is FYZCCIPCSXLGOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-2-15-5-6-17-11(8-15)12(16)9-7-14-4-3-10(9)13/h3-4,7,11H,2,5-6,8H2,1H3,(H2,13,14).
What are the key properties of (4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone?
(4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone has a molecular weight of 235.29 g/mol, XLogP of 0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone is sourced from PubChem (CID 79666844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).