[5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone

C14H20ClN3O2 — CID 114922288

IUPAC[5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone
SMILESCCNc1cc(C(=O)N2CC(C)OCC2C)c(Cl)cn1
InChIInChI=1S/C14H20ClN3O2/c1-4-16-13-5-11(12(15)6-17-13)14(19)18-7-10(3)20-8-9(18)2/h5-6,9-10H,4,7-8H2,1-3H3,(H,16,17)
InChIKeyZSOCWVUEZRGDGZ-UHFFFAOYSA-N
MW297.79 g/mol
LogP2.42
Rot. Bonds3

About [5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone

[5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone (PubChem CID 114922288) has the molecular formula C14H20ClN3O2 and a molecular weight of 297.79 g/mol. Its IUPAC name is [5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name[5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone
PubChem CID114922288
Molecular FormulaC14H20ClN3O2
Molecular Weight297.79 g/mol
Exact Mass297.12
IUPAC Name[5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone
SMILESCCNc1cc(C(=O)N2CC(C)OCC2C)c(Cl)cn1
InChIInChI=1S/C14H20ClN3O2/c1-4-16-13-5-11(12(15)6-17-13)14(19)18-7-10(3)20-8-9(18)2/h5-6,9-10H,4,7-8H2,1-3H3,(H,16,17)
InChIKeyZSOCWVUEZRGDGZ-UHFFFAOYSA-N
XLogP2.42
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.79
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-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

(2,5-dimethylmorpholin-4-yl)-[6-(ethylamino)-3-pyridinyl]methanone
CID 55047019
[5-chloro-2-(ethylamino)-4-pyridinyl]-(2-methylpyrrolidin-1-yl)methanone
CID 114921368
(2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone
CID 81242938
[5-chloro-2-(ethylamino)-4-pyridinyl]-(2,6-dimethylthiomorpholin-4-yl)methanone
CID 114923708
[5-chloro-2-(ethylamino)-4-pyridinyl]-[3-(hydroxymethyl)morpholin-4-yl]methanone
CID 114924753
(4-chloro-6-methyl-3-pyridinyl)-(2,5-dimethylmorpholin-4-yl)methanone
CID 81226044
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl-[5-chloro-2-(ethylamino)-4-pyridinyl]methanone
CID 114923871
[5-chloro-6-(propylamino)-3-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone
CID 62169217
4-[5-chloro-2-(ethylamino)pyridine-4-carbonyl]morpholine-2-carbonitrile
CID 114924047
[5-chloro-2-(ethylamino)-4-pyridinyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone
CID 114921371
(5,6-dichloro-3-pyridinyl)-(2,5-dimethylmorpholin-4-yl)methanone
CID 43421024
[5-chloro-2-(propylamino)-4-pyridinyl]-(3,4-dimethylpyrrolidin-1-yl)methanone
CID 114923995

Frequently Asked Questions

What is the IUPAC name of [5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone?
The IUPAC name of [5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone (CID 114922288) is [5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone.
What is the SMILES notation for [5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone?
The canonical SMILES for [5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone is CCNc1cc(C(=O)N2CC(C)OCC2C)c(Cl)cn1.
What is the InChIKey of [5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone?
The InChIKey is ZSOCWVUEZRGDGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3O2/c1-4-16-13-5-11(12(15)6-17-13)14(19)18-7-10(3)20-8-9(18)2/h5-6,9-10H,4,7-8H2,1-3H3,(H,16,17).
What are the key properties of [5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone?
[5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone has a molecular weight of 297.79 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone is sourced from PubChem (CID 114922288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).