[4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-yl)methanone

C14H21N3O2 — CID 55047074

IUPAC[4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-yl)methanone
SMILESCCNc1ccnc(C(=O)N2CCOCC2CC)c1
InChIInChI=1S/C14H21N3O2/c1-3-12-10-19-8-7-17(12)14(18)13-9-11(15-4-2)5-6-16-13/h5-6,9,12H,3-4,7-8,10H2,1-2H3,(H,15,16)
InChIKeyYDEQRRUEPDIRNZ-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.76
Rot. Bonds4

About [4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-yl)methanone

[4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-yl)methanone (PubChem CID 55047074) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is [4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name[4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-yl)methanone
PubChem CID55047074
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name[4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-yl)methanone
SMILESCCNc1ccnc(C(=O)N2CCOCC2CC)c1
InChIInChI=1S/C14H21N3O2/c1-3-12-10-19-8-7-17(12)14(18)13-9-11(15-4-2)5-6-16-13/h5-6,9,12H,3-4,7-8,10H2,1-2H3,(H,15,16)
InChIKeyYDEQRRUEPDIRNZ-UHFFFAOYSA-N
XLogP1.76
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-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

[4-(ethylamino)-2-pyridinyl]-(3-methylmorpholin-4-yl)methanone
CID 62167827
[4-(ethylamino)-2-pyridinyl]-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 62175903
[(3S)-3-ethylmorpholin-4-yl]-[2-(methylamino)-4-pyridinyl]methanone
CID 70772603
2-azabicyclo[2.2.1]heptan-2-yl-[4-(ethylamino)-2-pyridinyl]methanone
CID 62173507
[5-bromo-2-(ethylamino)-3-pyridinyl]-(3-ethylmorpholin-4-yl)methanone
CID 62169252
[4-(ethylamino)-3,5-difluorophenyl]-(3-ethylmorpholin-4-yl)methanone
CID 63185055
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[4-(ethylamino)-2-pyridinyl]methanone
CID 104960428
[4-[2-(dimethylamino)ethylamino]-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
CID 109207330
[4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone
CID 62169404
(3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone
CID 62236149
(3-ethylmorpholin-4-yl)-[5-methyl-2-(methylamino)phenyl]methanone
CID 55083039
[4-(ethylamino)-2-pyridinyl]-(4-propan-2-ylpiperazin-1-yl)methanone
CID 62168232

Frequently Asked Questions

What is the IUPAC name of [4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-yl)methanone?
The IUPAC name of [4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-yl)methanone (CID 55047074) is [4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-yl)methanone.
What is the SMILES notation for [4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-yl)methanone?
The canonical SMILES for [4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-yl)methanone is CCNc1ccnc(C(=O)N2CCOCC2CC)c1.
What is the InChIKey of [4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-yl)methanone?
The InChIKey is YDEQRRUEPDIRNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-12-10-19-8-7-17(12)14(18)13-9-11(15-4-2)5-6-16-13/h5-6,9,12H,3-4,7-8,10H2,1-2H3,(H,15,16).
What are the key properties of [4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-yl)methanone?
[4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-yl)methanone has a molecular weight of 263.34 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-yl)methanone is sourced from PubChem (CID 55047074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).