4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine

C15H19N3O2S — CID 143049403

IUPAC4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine
SMILESNc1cc(N2CCOCC2)cc(OCCc2cccs2)n1
InChIInChI=1S/C15H19N3O2S/c16-14-10-12(18-4-7-19-8-5-18)11-15(17-14)20-6-3-13-2-1-9-21-13/h1-2,9-11H,3-8H2,(H2,16,17)
InChIKeySOQZSTXKDOXHFN-UHFFFAOYSA-N
MW305.40 g/mol
LogP2.18
Rot. Bonds5

About 4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine

4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine (PubChem CID 143049403) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is 4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine.

Molecular Properties

Compound Name4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine
PubChem CID143049403
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC Name4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine
SMILESNc1cc(N2CCOCC2)cc(OCCc2cccs2)n1
InChIInChI=1S/C15H19N3O2S/c16-14-10-12(18-4-7-19-8-5-18)11-15(17-14)20-6-3-13-2-1-9-21-13/h1-2,9-11H,3-8H2,(H2,16,17)
InChIKeySOQZSTXKDOXHFN-UHFFFAOYSA-N
XLogP2.18
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine
CID 143049284
6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine
CID 143049434
4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide
CID 143049317
[4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine
CID 140538391
2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine
CID 143049410
N,4-dimethyl-6-(2-thiophen-2-ylethoxy)pyrimidin-2-amine
CID 80872249
5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine
CID 63776250
4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine
CID 60575640
N-methyl-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine
CID 143049464
3-chloro-5-(2-thiophen-2-ylethoxy)-1,2,4-triazine
CID 115001002
2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine
CID 80872816
2-propyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine
CID 80949557

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine?
The IUPAC name of 4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine (CID 143049403) is 4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine.
What is the SMILES notation for 4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine?
The canonical SMILES for 4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine is Nc1cc(N2CCOCC2)cc(OCCc2cccs2)n1.
What is the InChIKey of 4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine?
The InChIKey is SOQZSTXKDOXHFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c16-14-10-12(18-4-7-19-8-5-18)11-15(17-14)20-6-3-13-2-1-9-21-13/h1-2,9-11H,3-8H2,(H2,16,17).
What are the key properties of 4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine?
4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine has a molecular weight of 305.40 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine is sourced from PubChem (CID 143049403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).