6-[2-(3-methylmorpholin-4-yl)ethyl]pyridin-3-amine

C12H19N3O — CID 107340051

IUPAC6-[2-(3-methylmorpholin-4-yl)ethyl]pyridin-3-amine
SMILESCC1COCCN1CCc1ccc(N)cn1
InChIInChI=1S/C12H19N3O/c1-10-9-16-7-6-15(10)5-4-12-3-2-11(13)8-14-12/h2-3,8,10H,4-7,9,13H2,1H3
InChIKeyNUUKSLLALCHYKA-UHFFFAOYSA-N
MW221.30 g/mol
LogP0.93
Rot. Bonds3

About 6-[2-(3-methylmorpholin-4-yl)ethyl]pyridin-3-amine

6-[2-(3-methylmorpholin-4-yl)ethyl]pyridin-3-amine (PubChem CID 107340051) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 6-[2-(3-methylmorpholin-4-yl)ethyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[2-(3-methylmorpholin-4-yl)ethyl]pyridin-3-amine
PubChem CID107340051
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name6-[2-(3-methylmorpholin-4-yl)ethyl]pyridin-3-amine
SMILESCC1COCCN1CCc1ccc(N)cn1
InChIInChI=1S/C12H19N3O/c1-10-9-16-7-6-15(10)5-4-12-3-2-11(13)8-14-12/h2-3,8,10H,4-7,9,13H2,1H3
InChIKeyNUUKSLLALCHYKA-UHFFFAOYSA-N
XLogP0.93
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 ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine
CID 107340071
5-methyl-1-[2-[(3S)-3-methylmorpholin-4-yl]ethyl]pyrazol-4-amine
CID 118280581
5-[(3-methylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine
CID 79772681
5-chloro-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine
CID 62892343
3-(3-methylmorpholin-4-yl)propan-1-amine
CID 43541798
6-[2-[1-(oxolan-3-yl)ethylamino]ethyl]pyridin-3-amine
CID 107340376
6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-3-amine
CID 107339948
3,5-dimethyl-2-[(3-methylmorpholin-4-yl)methyl]pyridin-4-amine
CID 103182041
2-(3-methylmorpholin-4-yl)ethanol
CID 43542486
6-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]pyridin-3-amine
CID 107339981
2-[(3S)-3-methylmorpholin-4-yl]ethanol
CID 67078018
6-(3-pyrrolidin-1-ylpropyl)pyridin-3-amine
CID 154654076

Frequently Asked Questions

What is the IUPAC name of 6-[2-(3-methylmorpholin-4-yl)ethyl]pyridin-3-amine?
The IUPAC name of 6-[2-(3-methylmorpholin-4-yl)ethyl]pyridin-3-amine (CID 107340051) is 6-[2-(3-methylmorpholin-4-yl)ethyl]pyridin-3-amine.
What is the SMILES notation for 6-[2-(3-methylmorpholin-4-yl)ethyl]pyridin-3-amine?
The canonical SMILES for 6-[2-(3-methylmorpholin-4-yl)ethyl]pyridin-3-amine is CC1COCCN1CCc1ccc(N)cn1.
What is the InChIKey of 6-[2-(3-methylmorpholin-4-yl)ethyl]pyridin-3-amine?
The InChIKey is NUUKSLLALCHYKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-10-9-16-7-6-15(10)5-4-12-3-2-11(13)8-14-12/h2-3,8,10H,4-7,9,13H2,1H3.
What are the key properties of 6-[2-(3-methylmorpholin-4-yl)ethyl]pyridin-3-amine?
6-[2-(3-methylmorpholin-4-yl)ethyl]pyridin-3-amine has a molecular weight of 221.30 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3-methylmorpholin-4-yl)ethyl]pyridin-3-amine is sourced from PubChem (CID 107340051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).