2-(methoxymethyl)-4-pyridin-2-yl-1,3-thiazole

C10H10N2OS — CID 116969991

IUPAC2-(methoxymethyl)-4-pyridin-2-yl-1,3-thiazole
SMILESCOCc1nc(-c2ccccn2)cs1
InChIInChI=1S/C10H10N2OS/c1-13-6-10-12-9(7-14-10)8-4-2-3-5-11-8/h2-5,7H,6H2,1H3
InChIKeyTUNDEEVWQGDVBD-UHFFFAOYSA-N
MW206.27 g/mol
LogP2.35
Rot. Bonds3

About 2-(methoxymethyl)-4-pyridin-2-yl-1,3-thiazole

2-(methoxymethyl)-4-pyridin-2-yl-1,3-thiazole (PubChem CID 116969991) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is 2-(methoxymethyl)-4-pyridin-2-yl-1,3-thiazole.

Molecular Properties

Compound Name2-(methoxymethyl)-4-pyridin-2-yl-1,3-thiazole
PubChem CID116969991
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name2-(methoxymethyl)-4-pyridin-2-yl-1,3-thiazole
SMILESCOCc1nc(-c2ccccn2)cs1
InChIInChI=1S/C10H10N2OS/c1-13-6-10-12-9(7-14-10)8-4-2-3-5-11-8/h2-5,7H,6H2,1H3
InChIKeyTUNDEEVWQGDVBD-UHFFFAOYSA-N
XLogP2.35
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

methyl N-[2-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethyl]carbamate
CID 110317565
2,2-dimethyl-3-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanoic acid
CID 116965801
N-[2-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethyl]acetamide
CID 110317508
2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole
CID 15542721
N-[2-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethyl]pentan-1-amine
CID 82102804
ethyl 2-oxo-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)methylamino]acetate
CID 110317930
3-ethoxy-N-[2-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 82102961
5-(methoxymethyl)-2-pyridin-2-ylpyridine
CID 58454942
2-(piperidin-4-ylmethyl)-4-pyridin-2-yl-1,3-thiazole
CID 116828962
2-[(2-methoxyphenoxy)methyl]-4-phenyl-1,3-thiazole
CID 2747349
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-4-pyridin-2-yl-1,3-thiazole?
The IUPAC name of 2-(methoxymethyl)-4-pyridin-2-yl-1,3-thiazole (CID 116969991) is 2-(methoxymethyl)-4-pyridin-2-yl-1,3-thiazole.
What is the SMILES notation for 2-(methoxymethyl)-4-pyridin-2-yl-1,3-thiazole?
The canonical SMILES for 2-(methoxymethyl)-4-pyridin-2-yl-1,3-thiazole is COCc1nc(-c2ccccn2)cs1.
What is the InChIKey of 2-(methoxymethyl)-4-pyridin-2-yl-1,3-thiazole?
The InChIKey is TUNDEEVWQGDVBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c1-13-6-10-12-9(7-14-10)8-4-2-3-5-11-8/h2-5,7H,6H2,1H3.
What are the key properties of 2-(methoxymethyl)-4-pyridin-2-yl-1,3-thiazole?
2-(methoxymethyl)-4-pyridin-2-yl-1,3-thiazole has a molecular weight of 206.27 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-4-pyridin-2-yl-1,3-thiazole is sourced from PubChem (CID 116969991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).