3,5-dichloro-6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine

C12H17Cl2N3O — CID 102756606

IUPAC3,5-dichloro-6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine
SMILESCCC1COC(C)CN1c1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C12H17Cl2N3O/c1-3-8-6-18-7(2)5-17(8)12-10(14)4-9(13)11(15)16-12/h4,7-8H,3,5-6H2,1-2H3,(H2,15,16)
InChIKeySVPVYERWUIESHN-UHFFFAOYSA-N
MW290.19 g/mol
LogP2.97
Rot. Bonds2

About 3,5-dichloro-6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine

3,5-dichloro-6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine (PubChem CID 102756606) has the molecular formula C12H17Cl2N3O and a molecular weight of 290.19 g/mol. Its IUPAC name is 3,5-dichloro-6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine
PubChem CID102756606
Molecular FormulaC12H17Cl2N3O
Molecular Weight290.19 g/mol
Exact Mass289.07
IUPAC Name3,5-dichloro-6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine
SMILESCCC1COC(C)CN1c1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C12H17Cl2N3O/c1-3-8-6-18-7(2)5-17(8)12-10(14)4-9(13)11(15)16-12/h4,7-8H,3,5-6H2,1-2H3,(H2,15,16)
InChIKeySVPVYERWUIESHN-UHFFFAOYSA-N
XLogP2.97
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.19
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-bromo-3-chloro-2-pyridinyl)-5-ethyl-2-methylmorpholine
CID 103583164
[5-chloro-4-(5-ethyl-2-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazine
CID 80896237
4-(5-bromo-2-chloropyrimidin-4-yl)-5-ethyl-2-methylmorpholine
CID 79075990
4-[3-(chloromethyl)-4,6-dimethyl-2-pyridinyl]-5-ethyl-2-methylmorpholine
CID 61424002
6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine
CID 80653171
4-(5-ethyl-2-methylmorpholin-4-yl)pyrimidin-2-amine
CID 80795705
5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine
CID 104533296
[3-(5-ethyl-2-methylmorpholin-4-yl)pyridazin-4-yl]methanamine
CID 80507485
4-(6-chloro-2-cyclopropyl-5-methylpyrimidin-4-yl)-5-ethyl-2-methylmorpholine
CID 80970469
3,5-dichloro-6-(2,5-dimethylmorpholin-4-yl)-N-propylpyridin-2-amine
CID 102756113
1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]-N-methylmethanamine
CID 62289026
2-(5-ethyl-2-methylmorpholin-4-yl)-5-iodoaniline
CID 66064888

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine (CID 102756606) is 3,5-dichloro-6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine is CCC1COC(C)CN1c1nc(N)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine?
The InChIKey is SVPVYERWUIESHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17Cl2N3O/c1-3-8-6-18-7(2)5-17(8)12-10(14)4-9(13)11(15)16-12/h4,7-8H,3,5-6H2,1-2H3,(H2,15,16).
What are the key properties of 3,5-dichloro-6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine?
3,5-dichloro-6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine has a molecular weight of 290.19 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine is sourced from PubChem (CID 102756606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).