[6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine

C12H19N3O — CID 43562218

IUPAC[6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine
SMILESCCC1CN(c2ccc(CN)cn2)CCO1
InChIInChI=1S/C12H19N3O/c1-2-11-9-15(5-6-16-11)12-4-3-10(7-13)8-14-12/h3-4,8,11H,2,5-7,9,13H2,1H3
InChIKeyUVRRWZCSMLXBFC-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.16
Rot. Bonds3

About [6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine

[6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine (PubChem CID 43562218) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine
PubChem CID43562218
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine
SMILESCCC1CN(c2ccc(CN)cn2)CCO1
InChIInChI=1S/C12H19N3O/c1-2-11-9-15(5-6-16-11)12-4-3-10(7-13)8-14-12/h3-4,8,11H,2,5-7,9,13H2,1H3
InChIKeyUVRRWZCSMLXBFC-UHFFFAOYSA-N
XLogP1.16
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-ethylmorpholin-4-yl)pyridine-3-carbothioamide
CID 43562927
[6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine
CID 62284627
1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine
CID 70962971
5-(2-ethylmorpholin-4-yl)pyrazin-2-amine
CID 80652381
[4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol
CID 81204265
(6-morpholin-4-yl-3-pyridinyl)methanamine;hydrochloride
CID 44784898
[2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine
CID 62751187
[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methanamine
CID 30047687
1-[5-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine
CID 63166581
[6-(1,4-oxazepan-4-yl)-3-pyridinyl]methanamine
CID 62988943
2-(2-ethylmorpholin-4-yl)pyrimidin-5-amine
CID 61147387
N-[[5-(2-ethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine
CID 107379195

Frequently Asked Questions

What is the IUPAC name of [6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine?
The IUPAC name of [6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine (CID 43562218) is [6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine.
What is the SMILES notation for [6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine?
The canonical SMILES for [6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine is CCC1CN(c2ccc(CN)cn2)CCO1.
What is the InChIKey of [6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine?
The InChIKey is UVRRWZCSMLXBFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-2-11-9-15(5-6-16-11)12-4-3-10(7-13)8-14-12/h3-4,8,11H,2,5-7,9,13H2,1H3.
What are the key properties of [6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine?
[6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine has a molecular weight of 221.30 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine is sourced from PubChem (CID 43562218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).