1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine

C11H16ClN3O — CID 115315765

IUPAC1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine
SMILESCC(N)C1CN(c2ccc(Cl)cn2)CCO1
InChIInChI=1S/C11H16ClN3O/c1-8(13)10-7-15(4-5-16-10)11-3-2-9(12)6-14-11/h2-3,6,8,10H,4-5,7,13H2,1H3
InChIKeyMCWFCRYPYYUOGM-UHFFFAOYSA-N
MW241.72 g/mol
LogP1.29
Rot. Bonds2

About 1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine

1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine (PubChem CID 115315765) has the molecular formula C11H16ClN3O and a molecular weight of 241.72 g/mol. Its IUPAC name is 1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine
PubChem CID115315765
Molecular FormulaC11H16ClN3O
Molecular Weight241.72 g/mol
Exact Mass241.10
IUPAC Name1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine
SMILESCC(N)C1CN(c2ccc(Cl)cn2)CCO1
InChIInChI=1S/C11H16ClN3O/c1-8(13)10-7-15(4-5-16-10)11-3-2-9(12)6-14-11/h2-3,6,8,10H,4-5,7,13H2,1H3
InChIKeyMCWFCRYPYYUOGM-UHFFFAOYSA-N
XLogP1.29
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[2-(1-aminoethyl)morpholin-4-yl]pyridine-3-carbonitrile
CID 115315787
1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine
CID 115315932
1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine
CID 114476599
2-(bromomethyl)-4-(5-chloro-2-pyridinyl)morpholine
CID 81210670
1-[4-(6-methoxypyrimidin-4-yl)morpholin-2-yl]ethanamine
CID 115315845
1-(4-pyrimidin-2-ylmorpholin-2-yl)ethanamine
CID 115315809
1-[4-(3-fluoro-2-pyridinyl)morpholin-2-yl]ethanamine
CID 115315766
6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide
CID 115315974
1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine
CID 106553336
6-[2-(1-aminoethyl)morpholin-4-yl]pyridine-2-carbonitrile
CID 115315735
5-chloro-2-(3,4-dimethylpiperidin-1-yl)pyridine
CID 115871255
(3S)-1-(5-chloro-2-pyridinyl)-3-methylpiperazine
CID 94450635

Frequently Asked Questions

What is the IUPAC name of 1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine (CID 115315765) is 1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine is CC(N)C1CN(c2ccc(Cl)cn2)CCO1.
What is the InChIKey of 1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine?
The InChIKey is MCWFCRYPYYUOGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O/c1-8(13)10-7-15(4-5-16-10)11-3-2-9(12)6-14-11/h2-3,6,8,10H,4-5,7,13H2,1H3.
What are the key properties of 1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine?
1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine has a molecular weight of 241.72 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine is sourced from PubChem (CID 115315765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).