4-[4-(2-methylpropyl)-6-morpholin-4-yl-2-pyridinyl]morpholine

C17H27N3O2 — CID 59292396

IUPAC4-[4-(2-methylpropyl)-6-morpholin-4-yl-2-pyridinyl]morpholine
SMILESCC(C)Cc1cc(N2CCOCC2)nc(N2CCOCC2)c1
InChIInChI=1S/C17H27N3O2/c1-14(2)11-15-12-16(19-3-7-21-8-4-19)18-17(13-15)20-5-9-22-10-6-20/h12-14H,3-11H2,1-2H3
InChIKeyPQDXJQBRAAZMCO-UHFFFAOYSA-N
MW305.42 g/mol
LogP1.95
Rot. Bonds4

About 4-[4-(2-methylpropyl)-6-morpholin-4-yl-2-pyridinyl]morpholine

4-[4-(2-methylpropyl)-6-morpholin-4-yl-2-pyridinyl]morpholine (PubChem CID 59292396) has the molecular formula C17H27N3O2 and a molecular weight of 305.42 g/mol. Its IUPAC name is 4-[4-(2-methylpropyl)-6-morpholin-4-yl-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-(2-methylpropyl)-6-morpholin-4-yl-2-pyridinyl]morpholine
PubChem CID59292396
Molecular FormulaC17H27N3O2
Molecular Weight305.42 g/mol
Exact Mass305.21
IUPAC Name4-[4-(2-methylpropyl)-6-morpholin-4-yl-2-pyridinyl]morpholine
SMILESCC(C)Cc1cc(N2CCOCC2)nc(N2CCOCC2)c1
InChIInChI=1S/C17H27N3O2/c1-14(2)11-15-12-16(19-3-7-21-8-4-19)18-17(13-15)20-5-9-22-10-6-20/h12-14H,3-11H2,1-2H3
InChIKeyPQDXJQBRAAZMCO-UHFFFAOYSA-N
XLogP1.95
TPSA37.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4,6-Dimethyl-2-(morpholin-4-yl)pyridine-3-carbonitrile
CID 698057
2,2-dimethyl-N-(6-methyl-4-(morpholinomethyl)pyridin-2-yl)butanamide
CID 24956409
3-Pyridinecarbonitrile, 4-(dimethylamino)-6-methyl-2-(4-morpholinyl)-
CID 660957
[2-(Morpholin-4-yl)pyridin-4-yl]methanamine
CID 7537568
6-Methyl-2-morpholino-4-(trifluoromethyl)nicotinonitrile
CID 3789900
4-(5-(1-Azabicyclo[2.2.2]oct-2-en-3-yl)pyridin-2-yl)morpholine
CID 45102788
4-(5-(Quinuclidin-3-yl)pyridin-2-yl)morpholine
CID 45102789
4-[5-[(5-Methyl-3-pyridinyl)methyl]-2-pyridinyl]morpholine
CID 137642735
4-Methyl-2,6-dimorpholin-4-ylpyridine-3-carbonitrile
CID 334860
4-(6-Morpholino-2-phenyl-4-pyrimidinyl)morpholine
CID 1480957
4-[5-(1-Methyl-1-azoniabicyclo[2.2.2]oct-2-en-3-yl)-2-pyridinyl]morpholine chloride
CID 45486019
4-[5-(1-Methyl-1-azoniabicyclo[2.2.2]octan-3-yl)-2-pyridinyl]morpholine iodide
CID 45486036

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-methylpropyl)-6-morpholin-4-yl-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-(2-methylpropyl)-6-morpholin-4-yl-2-pyridinyl]morpholine (CID 59292396) is 4-[4-(2-methylpropyl)-6-morpholin-4-yl-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-(2-methylpropyl)-6-morpholin-4-yl-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-(2-methylpropyl)-6-morpholin-4-yl-2-pyridinyl]morpholine is CC(C)Cc1cc(N2CCOCC2)nc(N2CCOCC2)c1.
What is the InChIKey of 4-[4-(2-methylpropyl)-6-morpholin-4-yl-2-pyridinyl]morpholine?
The InChIKey is PQDXJQBRAAZMCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O2/c1-14(2)11-15-12-16(19-3-7-21-8-4-19)18-17(13-15)20-5-9-22-10-6-20/h12-14H,3-11H2,1-2H3.
What are the key properties of 4-[4-(2-methylpropyl)-6-morpholin-4-yl-2-pyridinyl]morpholine?
4-[4-(2-methylpropyl)-6-morpholin-4-yl-2-pyridinyl]morpholine has a molecular weight of 305.42 g/mol, XLogP of 1.95, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-methylpropyl)-6-morpholin-4-yl-2-pyridinyl]morpholine is sourced from PubChem (CID 59292396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).