3,5-dichloro-N-ethyl-6-morpholin-4-ylpyridin-2-amine

C11H15Cl2N3O — CID 102755300

IUPAC3,5-dichloro-N-ethyl-6-morpholin-4-ylpyridin-2-amine
SMILESCCNc1nc(N2CCOCC2)c(Cl)cc1Cl
InChIInChI=1S/C11H15Cl2N3O/c1-2-14-10-8(12)7-9(13)11(15-10)16-3-5-17-6-4-16/h7H,2-6H2,1H3,(H,14,15)
InChIKeyQHZYBGIVNRKJNG-UHFFFAOYSA-N
MW276.17 g/mol
LogP2.66
Rot. Bonds3

About 3,5-dichloro-N-ethyl-6-morpholin-4-ylpyridin-2-amine

3,5-dichloro-N-ethyl-6-morpholin-4-ylpyridin-2-amine (PubChem CID 102755300) has the molecular formula C11H15Cl2N3O and a molecular weight of 276.17 g/mol. Its IUPAC name is 3,5-dichloro-N-ethyl-6-morpholin-4-ylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-ethyl-6-morpholin-4-ylpyridin-2-amine
PubChem CID102755300
Molecular FormulaC11H15Cl2N3O
Molecular Weight276.17 g/mol
Exact Mass275.06
IUPAC Name3,5-dichloro-N-ethyl-6-morpholin-4-ylpyridin-2-amine
SMILESCCNc1nc(N2CCOCC2)c(Cl)cc1Cl
InChIInChI=1S/C11H15Cl2N3O/c1-2-14-10-8(12)7-9(13)11(15-10)16-3-5-17-6-4-16/h7H,2-6H2,1H3,(H,14,15)
InChIKeyQHZYBGIVNRKJNG-UHFFFAOYSA-N
XLogP2.66
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.17
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dichloro-N-ethyl-6-(4-methoxypiperidin-1-yl)pyridin-2-amine
CID 102755942
3,5-dichloro-6-(4-ethoxypiperidin-1-yl)-N-ethylpyridin-2-amine
CID 102756468
3,5-dichloro-N-propyl-6-pyrrolidin-1-ylpyridin-2-amine
CID 102755297
6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine
CID 102759337
4-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]piperazin-2-one
CID 102755342
3,5-dichloro-2-N-ethyl-6-N-(4-methyloxan-4-yl)pyridine-2,6-diamine
CID 102759935
3,5,6-trichloro-N-ethylpyridin-2-amine
CID 102750177
[5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone
CID 61489721
3,5-dichloro-N-ethyl-6-(1,2,4-triazol-1-yl)pyridin-2-amine
CID 102760227
3,5-dichloro-N-ethyl-6-(oxan-4-ylmethoxy)pyridin-2-amine
CID 102760933
6-(azepan-1-yl)-3,5-dichloro-N-methylpyridin-2-amine
CID 102755321
4-[3,5-dichloro-6-(propylamino)-2-pyridinyl]-1-methylpiperazin-2-one
CID 102758611

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-ethyl-6-morpholin-4-ylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-ethyl-6-morpholin-4-ylpyridin-2-amine (CID 102755300) is 3,5-dichloro-N-ethyl-6-morpholin-4-ylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-ethyl-6-morpholin-4-ylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-ethyl-6-morpholin-4-ylpyridin-2-amine is CCNc1nc(N2CCOCC2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-N-ethyl-6-morpholin-4-ylpyridin-2-amine?
The InChIKey is QHZYBGIVNRKJNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Cl2N3O/c1-2-14-10-8(12)7-9(13)11(15-10)16-3-5-17-6-4-16/h7H,2-6H2,1H3,(H,14,15).
What are the key properties of 3,5-dichloro-N-ethyl-6-morpholin-4-ylpyridin-2-amine?
3,5-dichloro-N-ethyl-6-morpholin-4-ylpyridin-2-amine has a molecular weight of 276.17 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-ethyl-6-morpholin-4-ylpyridin-2-amine is sourced from PubChem (CID 102755300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).