3-[2-[[3-[(2-methyl-3-pyridinyl)oxy]-5-pyridin-2-ylsulfanyl-2-pyridinyl]amino]-1,3-thiazol-4-yl]propane-1,2-diol

C22H21N5O3S2 — CID 59443642

IUPAC3-[2-[[3-[(2-methyl-3-pyridinyl)oxy]-5-pyridin-2-ylsulfanyl-2-pyridinyl]amino]-1,3-thiazol-4-yl]propane-1,2-diol
SMILESCc1ncccc1Oc1cc(Sc2ccccn2)cnc1Nc1nc(CC(O)CO)cs1
InChIInChI=1S/C22H21N5O3S2/c1-14-18(5-4-8-23-14)30-19-10-17(32-20-6-2-3-7-24-20)11-25-21(19)27-22-26-15(13-31-22)9-16(29)12-28/h2-8,10-11,13,16,28-29H,9,12H2,1H3,(H,25,26,27)
InChIKeyWSIWQQWDCOGWJG-UHFFFAOYSA-N
MW467.58 g/mol
LogP4.22
Rot. Bonds9

About 3-[2-[[3-[(2-methyl-3-pyridinyl)oxy]-5-pyridin-2-ylsulfanyl-2-pyridinyl]amino]-1,3-thiazol-4-yl]propane-1,2-diol

3-[2-[[3-[(2-methyl-3-pyridinyl)oxy]-5-pyridin-2-ylsulfanyl-2-pyridinyl]amino]-1,3-thiazol-4-yl]propane-1,2-diol (PubChem CID 59443642) has the molecular formula C22H21N5O3S2 and a molecular weight of 467.58 g/mol. Its IUPAC name is 3-[2-[[3-[(2-methyl-3-pyridinyl)oxy]-5-pyridin-2-ylsulfanyl-2-pyridinyl]amino]-1,3-thiazol-4-yl]propane-1,2-diol.

Molecular Properties

Compound Name3-[2-[[3-[(2-methyl-3-pyridinyl)oxy]-5-pyridin-2-ylsulfanyl-2-pyridinyl]amino]-1,3-thiazol-4-yl]propane-1,2-diol
PubChem CID59443642
Molecular FormulaC22H21N5O3S2
Molecular Weight467.58 g/mol
Exact Mass467.11
IUPAC Name3-[2-[[3-[(2-methyl-3-pyridinyl)oxy]-5-pyridin-2-ylsulfanyl-2-pyridinyl]amino]-1,3-thiazol-4-yl]propane-1,2-diol
SMILESCc1ncccc1Oc1cc(Sc2ccccn2)cnc1Nc1nc(CC(O)CO)cs1
InChIInChI=1S/C22H21N5O3S2/c1-14-18(5-4-8-23-14)30-19-10-17(32-20-6-2-3-7-24-20)11-25-21(19)27-22-26-15(13-31-22)9-16(29)12-28/h2-8,10-11,13,16,28-29H,9,12H2,1H3,(H,25,26,27)
InChIKeyWSIWQQWDCOGWJG-UHFFFAOYSA-N
XLogP4.22
TPSA113.28 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.58
LogP ≤ 54.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[[3-[(2-methyl-3-pyridinyl)oxy]-5-pyridin-2-ylsulfanyl-2-pyridinyl]amino]-1,3-thiazol-4-yl]propane-1,2-diol?
The IUPAC name of 3-[2-[[3-[(2-methyl-3-pyridinyl)oxy]-5-pyridin-2-ylsulfanyl-2-pyridinyl]amino]-1,3-thiazol-4-yl]propane-1,2-diol (CID 59443642) is 3-[2-[[3-[(2-methyl-3-pyridinyl)oxy]-5-pyridin-2-ylsulfanyl-2-pyridinyl]amino]-1,3-thiazol-4-yl]propane-1,2-diol.
What is the SMILES notation for 3-[2-[[3-[(2-methyl-3-pyridinyl)oxy]-5-pyridin-2-ylsulfanyl-2-pyridinyl]amino]-1,3-thiazol-4-yl]propane-1,2-diol?
The canonical SMILES for 3-[2-[[3-[(2-methyl-3-pyridinyl)oxy]-5-pyridin-2-ylsulfanyl-2-pyridinyl]amino]-1,3-thiazol-4-yl]propane-1,2-diol is Cc1ncccc1Oc1cc(Sc2ccccn2)cnc1Nc1nc(CC(O)CO)cs1.
What is the InChIKey of 3-[2-[[3-[(2-methyl-3-pyridinyl)oxy]-5-pyridin-2-ylsulfanyl-2-pyridinyl]amino]-1,3-thiazol-4-yl]propane-1,2-diol?
The InChIKey is WSIWQQWDCOGWJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N5O3S2/c1-14-18(5-4-8-23-14)30-19-10-17(32-20-6-2-3-7-24-20)11-25-21(19)27-22-26-15(13-31-22)9-16(29)12-28/h2-8,10-11,13,16,28-29H,9,12H2,1H3,(H,25,26,27).
What are the key properties of 3-[2-[[3-[(2-methyl-3-pyridinyl)oxy]-5-pyridin-2-ylsulfanyl-2-pyridinyl]amino]-1,3-thiazol-4-yl]propane-1,2-diol?
3-[2-[[3-[(2-methyl-3-pyridinyl)oxy]-5-pyridin-2-ylsulfanyl-2-pyridinyl]amino]-1,3-thiazol-4-yl]propane-1,2-diol has a molecular weight of 467.58 g/mol, XLogP of 4.22, 9 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[[3-[(2-methyl-3-pyridinyl)oxy]-5-pyridin-2-ylsulfanyl-2-pyridinyl]amino]-1,3-thiazol-4-yl]propane-1,2-diol is sourced from PubChem (CID 59443642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).