2-(6-morpholin-4-yl-3-pyridinyl)ethanamine

C11H17N3O — CID 58882085

IUPAC2-(6-morpholin-4-yl-3-pyridinyl)ethanamine
SMILESNCCc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C11H17N3O/c12-4-3-10-1-2-11(13-9-10)14-5-7-15-8-6-14/h1-2,9H,3-8,12H2
InChIKeyDFTPCHBCULJIMC-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.42
Rot. Bonds3

About 2-(6-morpholin-4-yl-3-pyridinyl)ethanamine

2-(6-morpholin-4-yl-3-pyridinyl)ethanamine (PubChem CID 58882085) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-(6-morpholin-4-yl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(6-morpholin-4-yl-3-pyridinyl)ethanamine
PubChem CID58882085
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-(6-morpholin-4-yl-3-pyridinyl)ethanamine
SMILESNCCc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C11H17N3O/c12-4-3-10-1-2-11(13-9-10)14-5-7-15-8-6-14/h1-2,9H,3-8,12H2
InChIKeyDFTPCHBCULJIMC-UHFFFAOYSA-N
XLogP0.42
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(6-morpholin-4-yl-3-pyridinyl)methanamine;hydrochloride
CID 44784898
[6-(1,4-oxazepan-4-yl)-3-pyridinyl]methanamine
CID 62988943
2-[6-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-pyridinyl]ethanamine
CID 80634721
2-(4-morpholin-4-ylphenyl)ethanamine
CID 23009596
2-[4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)phenyl]ethanamine
CID 170868542
2-[6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]ethanamine
CID 80633426
2-[6-(7,7-dimethyl-1,4-thiazepan-4-yl)-3-pyridinyl]ethanamine
CID 107459835
2-(4-aminophenyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide;dihydrochloride
CID 119839439
4-[5-[[4-(2-phenylethyl)piperazin-1-yl]methyl]-2-pyridinyl]morpholine
CID 24784906
6-morpholin-4-ylpyridine-3-thiol
CID 123169519
2-[4-(1,4-oxazepan-4-yl)phenyl]ethanamine
CID 63786659
2-[6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]ethanamine
CID 80634567

Frequently Asked Questions

What is the IUPAC name of 2-(6-morpholin-4-yl-3-pyridinyl)ethanamine?
The IUPAC name of 2-(6-morpholin-4-yl-3-pyridinyl)ethanamine (CID 58882085) is 2-(6-morpholin-4-yl-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-(6-morpholin-4-yl-3-pyridinyl)ethanamine?
The canonical SMILES for 2-(6-morpholin-4-yl-3-pyridinyl)ethanamine is NCCc1ccc(N2CCOCC2)nc1.
What is the InChIKey of 2-(6-morpholin-4-yl-3-pyridinyl)ethanamine?
The InChIKey is DFTPCHBCULJIMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c12-4-3-10-1-2-11(13-9-10)14-5-7-15-8-6-14/h1-2,9H,3-8,12H2.
What are the key properties of 2-(6-morpholin-4-yl-3-pyridinyl)ethanamine?
2-(6-morpholin-4-yl-3-pyridinyl)ethanamine has a molecular weight of 207.28 g/mol, XLogP of 0.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-morpholin-4-yl-3-pyridinyl)ethanamine is sourced from PubChem (CID 58882085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).