2-[[3-(oxolan-2-ylmethoxy)-5-pyridin-3-yloxy-2-pyridinyl]methyl]-1,3-thiazole

C19H19N3O3S — CID 159839065

IUPAC2-[[3-(oxolan-2-ylmethoxy)-5-pyridin-3-yloxy-2-pyridinyl]methyl]-1,3-thiazole
SMILESc1cncc(Oc2cnc(Cc3nccs3)c(OCC3CCCO3)c2)c1
InChIInChI=1S/C19H19N3O3S/c1-3-14(11-20-5-1)25-16-9-18(24-13-15-4-2-7-23-15)17(22-12-16)10-19-21-6-8-26-19/h1,3,5-6,8-9,11-12,15H,2,4,7,10,13H2
InChIKeyNOLKJYLKMCJPHI-UHFFFAOYSA-N
MW369.45 g/mol
LogP3.87
Rot. Bonds7

About 2-[[3-(oxolan-2-ylmethoxy)-5-pyridin-3-yloxy-2-pyridinyl]methyl]-1,3-thiazole

2-[[3-(oxolan-2-ylmethoxy)-5-pyridin-3-yloxy-2-pyridinyl]methyl]-1,3-thiazole (PubChem CID 159839065) has the molecular formula C19H19N3O3S and a molecular weight of 369.45 g/mol. Its IUPAC name is 2-[[3-(oxolan-2-ylmethoxy)-5-pyridin-3-yloxy-2-pyridinyl]methyl]-1,3-thiazole.

Molecular Properties

Compound Name2-[[3-(oxolan-2-ylmethoxy)-5-pyridin-3-yloxy-2-pyridinyl]methyl]-1,3-thiazole
PubChem CID159839065
Molecular FormulaC19H19N3O3S
Molecular Weight369.45 g/mol
Exact Mass369.11
IUPAC Name2-[[3-(oxolan-2-ylmethoxy)-5-pyridin-3-yloxy-2-pyridinyl]methyl]-1,3-thiazole
SMILESc1cncc(Oc2cnc(Cc3nccs3)c(OCC3CCCO3)c2)c1
InChIInChI=1S/C19H19N3O3S/c1-3-14(11-20-5-1)25-16-9-18(24-13-15-4-2-7-23-15)17(22-12-16)10-19-21-6-8-26-19/h1,3,5-6,8-9,11-12,15H,2,4,7,10,13H2
InChIKeyNOLKJYLKMCJPHI-UHFFFAOYSA-N
XLogP3.87
TPSA66.36 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.45
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-[[3-(oxolan-2-ylmethoxy)-5-pyridin-3-yloxy-2-pyridinyl]methyl]-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(oxolan-2-ylmethoxy)-5-pyridin-2-yloxy-2-pyridinyl]-1,3-thiazol-2-amine
CID 59453442
N-[5-(4-methylsulfonylphenoxy)-3-(oxan-2-ylmethoxy)-2-pyridinyl]-1,3-thiazol-2-amine
CID 59453428
[3-(oxolan-2-ylmethoxy)-4-pyridinyl]boronic acid
CID 162342133
1-[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]-N-(pyridin-3-ylmethyl)methanamine
CID 54849396
2-methyl-N-[[4-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 81254995
5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine
CID 124569752
oxolan-2-ylmethyl pyridine-3-carboxylate
CID 6260
3-(oxolan-2-ylmethoxy)-N-(pyridin-3-ylmethyl)benzamide
CID 43044153
2-bromo-5-(oxolan-2-ylmethoxy)pyridine
CID 104853752
6-amino-4-(oxolan-2-ylmethoxy)pyridine-3-carbonitrile
CID 118036975
3-(oxolan-2-ylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CID 172644927
[2-(oxolan-2-ylmethoxy)phenyl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
CID 42937228

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(oxolan-2-ylmethoxy)-5-pyridin-3-yloxy-2-pyridinyl]methyl]-1,3-thiazole?
The IUPAC name of 2-[[3-(oxolan-2-ylmethoxy)-5-pyridin-3-yloxy-2-pyridinyl]methyl]-1,3-thiazole (CID 159839065) is 2-[[3-(oxolan-2-ylmethoxy)-5-pyridin-3-yloxy-2-pyridinyl]methyl]-1,3-thiazole.
What is the SMILES notation for 2-[[3-(oxolan-2-ylmethoxy)-5-pyridin-3-yloxy-2-pyridinyl]methyl]-1,3-thiazole?
The canonical SMILES for 2-[[3-(oxolan-2-ylmethoxy)-5-pyridin-3-yloxy-2-pyridinyl]methyl]-1,3-thiazole is c1cncc(Oc2cnc(Cc3nccs3)c(OCC3CCCO3)c2)c1.
What is the InChIKey of 2-[[3-(oxolan-2-ylmethoxy)-5-pyridin-3-yloxy-2-pyridinyl]methyl]-1,3-thiazole?
The InChIKey is NOLKJYLKMCJPHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3S/c1-3-14(11-20-5-1)25-16-9-18(24-13-15-4-2-7-23-15)17(22-12-16)10-19-21-6-8-26-19/h1,3,5-6,8-9,11-12,15H,2,4,7,10,13H2.
What are the key properties of 2-[[3-(oxolan-2-ylmethoxy)-5-pyridin-3-yloxy-2-pyridinyl]methyl]-1,3-thiazole?
2-[[3-(oxolan-2-ylmethoxy)-5-pyridin-3-yloxy-2-pyridinyl]methyl]-1,3-thiazole has a molecular weight of 369.45 g/mol, XLogP of 3.87, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(oxolan-2-ylmethoxy)-5-pyridin-3-yloxy-2-pyridinyl]methyl]-1,3-thiazole is sourced from PubChem (CID 159839065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).