[5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone

C12H16ClN3O2 — CID 61489721

IUPAC[5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone
SMILESCCNc1ncc(C(=O)N2CCOCC2)cc1Cl
InChIInChI=1S/C12H16ClN3O2/c1-2-14-11-10(13)7-9(8-15-11)12(17)16-3-5-18-6-4-16/h7-8H,2-6H2,1H3,(H,14,15)
InChIKeyMYIKYJHEISZULJ-UHFFFAOYSA-N
MW269.73 g/mol
LogP1.64
Rot. Bonds3

About [5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone

[5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone (PubChem CID 61489721) has the molecular formula C12H16ClN3O2 and a molecular weight of 269.73 g/mol. Its IUPAC name is [5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone
PubChem CID61489721
Molecular FormulaC12H16ClN3O2
Molecular Weight269.73 g/mol
Exact Mass269.09
IUPAC Name[5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone
SMILESCCNc1ncc(C(=O)N2CCOCC2)cc1Cl
InChIInChI=1S/C12H16ClN3O2/c1-2-14-11-10(13)7-9(8-15-11)12(17)16-3-5-18-6-4-16/h7-8H,2-6H2,1H3,(H,14,15)
InChIKeyMYIKYJHEISZULJ-UHFFFAOYSA-N
XLogP1.64
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.73
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone 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

azocan-1-yl-[5-chloro-6-(ethylamino)-3-pyridinyl]methanone
CID 62173335
[5-chloro-6-(ethylamino)-3-pyridinyl]-piperidin-1-ylmethanone
CID 60561390
[5-chloro-6-(ethylamino)-3-pyridinyl]-(4-methylpiperazin-1-yl)methanone
CID 62170776
[5-chloro-6-[2-[(3,5-dichloro-2-pyridinyl)amino]ethylamino]-3-pyridinyl]-morpholin-4-ylmethanone
CID 133273295
4-[[[3-chloro-5-(morpholine-4-carbonyl)-2-pyridinyl]amino]methyl]-N-ethylbenzamide
CID 133273291
[5-chloro-6-[(4-methylphenyl)methylamino]-3-pyridinyl]-morpholin-4-ylmethanone
CID 75417189
[5-chloro-6-[(1-methylcyclopentyl)methylamino]-3-pyridinyl]-morpholin-4-ylmethanone
CID 133293714
N-[2-[[3-chloro-5-(morpholine-4-carbonyl)-2-pyridinyl]amino]ethyl]-2,2-dimethylpropanamide
CID 133326860
3-[[3-chloro-5-(morpholine-4-carbonyl)-2-pyridinyl]amino]-2-hydroxy-N-methylpropanamide
CID 126813265
[6-[2-[[(2S)-butan-2-yl]-methylamino]ethylamino]-5-chloro-3-pyridinyl]-morpholin-4-ylmethanone
CID 164632757
[5-chloro-6-(ethylamino)-3-pyridinyl]-(3-methylpiperidin-1-yl)methanone
CID 62172223
[5-chloro-6-[(4-morpholin-4-ylphenyl)methylamino]-3-pyridinyl]-morpholin-4-ylmethanone
CID 133273421

Frequently Asked Questions

What is the IUPAC name of [5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone?
The IUPAC name of [5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone (CID 61489721) is [5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone?
The canonical SMILES for [5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone is CCNc1ncc(C(=O)N2CCOCC2)cc1Cl.
What is the InChIKey of [5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone?
The InChIKey is MYIKYJHEISZULJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN3O2/c1-2-14-11-10(13)7-9(8-15-11)12(17)16-3-5-18-6-4-16/h7-8H,2-6H2,1H3,(H,14,15).
What are the key properties of [5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone?
[5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone has a molecular weight of 269.73 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 61489721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).