morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone

C14H19N3O3 — CID 84575028

IUPACmorpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
SMILESO=C(c1cccc(N2CCOCC2)n1)N1CCOCC1
InChIInChI=1S/C14H19N3O3/c18-14(17-6-10-20-11-7-17)12-2-1-3-13(15-12)16-4-8-19-9-5-16/h1-3H,4-11H2
InChIKeyVNRBBLGNDFOEJV-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.39
Rot. Bonds2

About morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone

morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone (PubChem CID 84575028) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
PubChem CID84575028
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Namemorpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
SMILESO=C(c1cccc(N2CCOCC2)n1)N1CCOCC1
InChIInChI=1S/C14H19N3O3/c18-14(17-6-10-20-11-7-17)12-2-1-3-13(15-12)16-4-8-19-9-5-16/h1-3H,4-11H2
InChIKeyVNRBBLGNDFOEJV-UHFFFAOYSA-N
XLogP0.39
TPSA54.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone
CID 84574001
azepan-1-yl-[6-(azepan-1-yl)-2-pyridinyl]methanone
CID 84573821
6-morpholin-4-ylpyridine-2-carbohydrazide
CID 67450200
(4-phenylpiperazin-1-yl)-(6-pyrrolidin-1-yl-2-pyridinyl)methanone
CID 84573598
[6-(morpholine-4-carbonyl)-2-pyridinyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 109096023
methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate
CID 47244996
3,4-dihydro-2H-quinolin-1-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84573879
[2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84574009
N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109096024
N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109096027
[6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 62239087
N-(4-methylphenyl)-6-morpholin-4-ylpyridine-2-carboxamide
CID 84573865

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone?
The IUPAC name of morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone (CID 84575028) is morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone.
What is the SMILES notation for morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone?
The canonical SMILES for morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone is O=C(c1cccc(N2CCOCC2)n1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone?
The InChIKey is VNRBBLGNDFOEJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c18-14(17-6-10-20-11-7-17)12-2-1-3-13(15-12)16-4-8-19-9-5-16/h1-3H,4-11H2.
What are the key properties of morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone?
morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone has a molecular weight of 277.32 g/mol, XLogP of 0.39, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone is sourced from PubChem (CID 84575028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).