1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine

C13H21N3O — CID 62282781

IUPAC1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine
SMILESCCC1COCCN1c1ccc(CNC)cn1
InChIInChI=1S/C13H21N3O/c1-3-12-10-17-7-6-16(12)13-5-4-11(8-14-2)9-15-13/h4-5,9,12,14H,3,6-8,10H2,1-2H3
InChIKeyJPWGHAWZQRPVRT-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.42
Rot. Bonds4

About 1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine

1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine (PubChem CID 62282781) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine
PubChem CID62282781
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine
SMILESCCC1COCCN1c1ccc(CNC)cn1
InChIInChI=1S/C13H21N3O/c1-3-12-10-17-7-6-16(12)13-5-4-11(8-14-2)9-15-13/h4-5,9,12,14H,3,6-8,10H2,1-2H3
InChIKeyJPWGHAWZQRPVRT-UHFFFAOYSA-N
XLogP1.42
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine
CID 62281160
4-(5-bromo-2-pyridinyl)-3-ethylmorpholine
CID 61375479
5-(3-ethylmorpholin-4-yl)pyrazin-2-amine
CID 80653385
(E)-3-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]prop-2-enoic acid
CID 80633925
N-[[3-chloro-6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62281910
N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine
CID 107875507
1-[5-(3-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine
CID 106969411
N-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine
CID 62282778
4-[5-chloro-4-(chloromethyl)-2-pyridinyl]-3-ethylmorpholine
CID 114920876
4-(6-chloro-2-pyridinyl)-3-ethylmorpholine
CID 63585973
6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80968023
N-methyl-1-[4-(3-methylmorpholin-4-yl)phenyl]methanamine
CID 43542433

Frequently Asked Questions

What is the IUPAC name of 1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine (CID 62282781) is 1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine is CCC1COCCN1c1ccc(CNC)cn1.
What is the InChIKey of 1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine?
The InChIKey is JPWGHAWZQRPVRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-3-12-10-17-7-6-16(12)13-5-4-11(8-14-2)9-15-13/h4-5,9,12,14H,3,6-8,10H2,1-2H3.
What are the key properties of 1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine?
1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine has a molecular weight of 235.33 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 62282781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).