6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine

C14H19N3O2S — CID 43262332

IUPAC6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine
SMILESCCCOc1nc(OCCc2scnc2C)ccc1N
InChIInChI=1S/C14H19N3O2S/c1-3-7-19-14-11(15)4-5-13(17-14)18-8-6-12-10(2)16-9-20-12/h4-5,9H,3,6-8,15H2,1-2H3
InChIKeyZPOSKMXPJGBINZ-UHFFFAOYSA-N
MW293.39 g/mol
LogP2.84
Rot. Bonds7

About 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine

6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine (PubChem CID 43262332) has the molecular formula C14H19N3O2S and a molecular weight of 293.39 g/mol. Its IUPAC name is 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine.

Molecular Properties

Compound Name6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine
PubChem CID43262332
Molecular FormulaC14H19N3O2S
Molecular Weight293.39 g/mol
Exact Mass293.12
IUPAC Name6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine
SMILESCCCOc1nc(OCCc2scnc2C)ccc1N
InChIInChI=1S/C14H19N3O2S/c1-3-7-19-14-11(15)4-5-13(17-14)18-8-6-12-10(2)16-9-20-12/h4-5,9H,3,6-8,15H2,1-2H3
InChIKeyZPOSKMXPJGBINZ-UHFFFAOYSA-N
XLogP2.84
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-methoxy-2-propoxypyridin-3-amine
CID 43261942
6-(2-propan-2-yloxyethoxy)-2-propoxypyridin-3-amine
CID 43262302
4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-N-propylpyrimidin-2-amine
CID 80859119
6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine
CID 43262459
5-methyl-6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridin-3-amine
CID 62475742
4-N-[(4-methyl-1,3-thiazol-5-yl)methyl]-2-propoxybenzene-1,4-diamine
CID 63677781
O-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine
CID 11228942
methyl 3-amino-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]benzoate
CID 115935655
3-amino-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]benzonitrile
CID 43518282
6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propan-2-ylpyrimidin-4-amine
CID 80965282
N-tert-butyl-6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridin-2-amine
CID 115498631
2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-1,3-thiazol-5-amine
CID 102769344

Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine?
The IUPAC name of 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine (CID 43262332) is 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine.
What is the SMILES notation for 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine?
The canonical SMILES for 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine is CCCOc1nc(OCCc2scnc2C)ccc1N.
What is the InChIKey of 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine?
The InChIKey is ZPOSKMXPJGBINZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2S/c1-3-7-19-14-11(15)4-5-13(17-14)18-8-6-12-10(2)16-9-20-12/h4-5,9H,3,6-8,15H2,1-2H3.
What are the key properties of 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine?
6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine has a molecular weight of 293.39 g/mol, XLogP of 2.84, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine is sourced from PubChem (CID 43262332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).