[4-(2-methoxyethylamino)-2-pyridinyl]-morpholin-4-ylmethanone

C13H19N3O3 — CID 109205842

IUPAC[4-(2-methoxyethylamino)-2-pyridinyl]-morpholin-4-ylmethanone
SMILESCOCCNc1ccnc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C13H19N3O3/c1-18-7-4-14-11-2-3-15-12(10-11)13(17)16-5-8-19-9-6-16/h2-3,10H,4-9H2,1H3,(H,14,15)
InChIKeyMQKIBRGMWZJBCH-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.61
Rot. Bonds5

About [4-(2-methoxyethylamino)-2-pyridinyl]-morpholin-4-ylmethanone

[4-(2-methoxyethylamino)-2-pyridinyl]-morpholin-4-ylmethanone (PubChem CID 109205842) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is [4-(2-methoxyethylamino)-2-pyridinyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[4-(2-methoxyethylamino)-2-pyridinyl]-morpholin-4-ylmethanone
PubChem CID109205842
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name[4-(2-methoxyethylamino)-2-pyridinyl]-morpholin-4-ylmethanone
SMILESCOCCNc1ccnc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C13H19N3O3/c1-18-7-4-14-11-2-3-15-12(10-11)13(17)16-5-8-19-9-6-16/h2-3,10H,4-9H2,1H3,(H,14,15)
InChIKeyMQKIBRGMWZJBCH-UHFFFAOYSA-N
XLogP0.61
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[2-(2-methoxyethylamino)pyrimidin-4-yl]-morpholin-4-ylmethanone
CID 109299603
[4-[2-(3,4-dimethoxyphenyl)ethylamino]-2-pyridinyl]-morpholin-4-ylmethanone
CID 109206428
[4-(2-methoxyethylamino)-2-pyridinyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 109205899
3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methoxyethylamino)-2-pyridinyl]methanone
CID 109205870
1-[2-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]ethyl]imidazolidin-2-one
CID 56882413
[4-[2-(4-methyltriazol-1-yl)ethylamino]-2-pyridinyl]-morpholin-4-ylmethanone
CID 56888206
[4-(furan-2-ylmethylamino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 109206395
N-(3-methoxypropyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109082639
morpholin-4-yl-[4-(3,4,5-trimethoxyanilino)-2-pyridinyl]methanone
CID 109206544
[4-(1,3-benzodioxol-5-ylmethylamino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 109206408
4-[4-[2-(4-methoxyphenoxy)ethylamino]pyridine-2-carbonyl]piperazine-1-carbaldehyde
CID 109208752
1-[4-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]phenyl]ethanone
CID 109206514

Frequently Asked Questions

What is the IUPAC name of [4-(2-methoxyethylamino)-2-pyridinyl]-morpholin-4-ylmethanone?
The IUPAC name of [4-(2-methoxyethylamino)-2-pyridinyl]-morpholin-4-ylmethanone (CID 109205842) is [4-(2-methoxyethylamino)-2-pyridinyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [4-(2-methoxyethylamino)-2-pyridinyl]-morpholin-4-ylmethanone?
The canonical SMILES for [4-(2-methoxyethylamino)-2-pyridinyl]-morpholin-4-ylmethanone is COCCNc1ccnc(C(=O)N2CCOCC2)c1.
What is the InChIKey of [4-(2-methoxyethylamino)-2-pyridinyl]-morpholin-4-ylmethanone?
The InChIKey is MQKIBRGMWZJBCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-18-7-4-14-11-2-3-15-12(10-11)13(17)16-5-8-19-9-6-16/h2-3,10H,4-9H2,1H3,(H,14,15).
What are the key properties of [4-(2-methoxyethylamino)-2-pyridinyl]-morpholin-4-ylmethanone?
[4-(2-methoxyethylamino)-2-pyridinyl]-morpholin-4-ylmethanone has a molecular weight of 265.31 g/mol, XLogP of 0.61, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methoxyethylamino)-2-pyridinyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 109205842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).