(2-methoxy-1,3-thiazol-5-yl)-pyridin-2-ylmethanone

C10H8N2O2S — CID 130593048

IUPAC(2-methoxy-1,3-thiazol-5-yl)-pyridin-2-ylmethanone
SMILESCOc1ncc(C(=O)c2ccccn2)s1
InChIInChI=1S/C10H8N2O2S/c1-14-10-12-6-8(15-10)9(13)7-4-2-3-5-11-7/h2-6H,1H3
InChIKeyOBHZLXAAVLOZAX-UHFFFAOYSA-N
MW220.25 g/mol
LogP1.78
Rot. Bonds3

About (2-methoxy-1,3-thiazol-5-yl)-pyridin-2-ylmethanone

(2-methoxy-1,3-thiazol-5-yl)-pyridin-2-ylmethanone (PubChem CID 130593048) has the molecular formula C10H8N2O2S and a molecular weight of 220.25 g/mol. Its IUPAC name is (2-methoxy-1,3-thiazol-5-yl)-pyridin-2-ylmethanone.

Molecular Properties

Compound Name(2-methoxy-1,3-thiazol-5-yl)-pyridin-2-ylmethanone
PubChem CID130593048
Molecular FormulaC10H8N2O2S
Molecular Weight220.25 g/mol
Exact Mass220.03
IUPAC Name(2-methoxy-1,3-thiazol-5-yl)-pyridin-2-ylmethanone
SMILESCOc1ncc(C(=O)c2ccccn2)s1
InChIInChI=1S/C10H8N2O2S/c1-14-10-12-6-8(15-10)9(13)7-4-2-3-5-11-7/h2-6H,1H3
InChIKeyOBHZLXAAVLOZAX-UHFFFAOYSA-N
XLogP1.78
TPSA52.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

pyridin-2-yl(1,3-thiazol-5-yl)methanone
CID 141075221
(5-chlorothiophen-2-yl)-pyridin-2-ylmethanone
CID 53401492
(3-iodothiophen-2-yl)-(2-methoxy-1,3-thiazol-5-yl)methanone
CID 130593330
(2-amino-5-methoxyphenyl)-pyridin-2-ylmethanone
CID 105485471
(3-amino-2-methoxyphenyl)-pyridin-2-ylmethanone
CID 118853196
2-(4-methoxynaphthalen-1-yl)oxyethyl 2-methoxy-1,3-thiazole-5-carboxylate
CID 167758388
(4-methoxy-1-propylpyrazol-5-yl)-pyridin-2-ylmethanone
CID 114638964
pyrazin-2-yl(pyridin-2-yl)methanone
CID 22931525
(4-chloro-3-methoxyphenyl)-pyridin-2-ylmethanone
CID 79018159
(5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone
CID 79022615
(3-bromo-2-methylphenyl)-pyridin-2-ylmethanone
CID 118836322
CID 173156131
CID 173156131

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-1,3-thiazol-5-yl)-pyridin-2-ylmethanone?
The IUPAC name of (2-methoxy-1,3-thiazol-5-yl)-pyridin-2-ylmethanone (CID 130593048) is (2-methoxy-1,3-thiazol-5-yl)-pyridin-2-ylmethanone.
What is the SMILES notation for (2-methoxy-1,3-thiazol-5-yl)-pyridin-2-ylmethanone?
The canonical SMILES for (2-methoxy-1,3-thiazol-5-yl)-pyridin-2-ylmethanone is COc1ncc(C(=O)c2ccccn2)s1.
What is the InChIKey of (2-methoxy-1,3-thiazol-5-yl)-pyridin-2-ylmethanone?
The InChIKey is OBHZLXAAVLOZAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2S/c1-14-10-12-6-8(15-10)9(13)7-4-2-3-5-11-7/h2-6H,1H3.
What are the key properties of (2-methoxy-1,3-thiazol-5-yl)-pyridin-2-ylmethanone?
(2-methoxy-1,3-thiazol-5-yl)-pyridin-2-ylmethanone has a molecular weight of 220.25 g/mol, XLogP of 1.78, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-1,3-thiazol-5-yl)-pyridin-2-ylmethanone is sourced from PubChem (CID 130593048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).