2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole

C11H7N3OS — CID 175647260

IUPAC2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole
SMILESc1cnc(-c2ncco2)c(-c2nccs2)c1
InChIInChI=1S/C11H7N3OS/c1-2-8(11-14-5-7-16-11)9(12-3-1)10-13-4-6-15-10/h1-7H
InChIKeyLZXLWPKILTVOAP-UHFFFAOYSA-N
MW229.26 g/mol
LogP2.86
Rot. Bonds2

About 2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole

2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole (PubChem CID 175647260) has the molecular formula C11H7N3OS and a molecular weight of 229.26 g/mol. Its IUPAC name is 2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole.

Molecular Properties

Compound Name2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole
PubChem CID175647260
Molecular FormulaC11H7N3OS
Molecular Weight229.26 g/mol
Exact Mass229.03
IUPAC Name2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole
SMILESc1cnc(-c2ncco2)c(-c2nccs2)c1
InChIInChI=1S/C11H7N3OS/c1-2-8(11-14-5-7-16-11)9(12-3-1)10-13-4-6-15-10/h1-7H
InChIKeyLZXLWPKILTVOAP-UHFFFAOYSA-N
XLogP2.86
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.26
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-(1,3-oxazol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-oxazole
CID 91078612
2-[5-[10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[10-[5-(1,3-thiazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole
CID 158643567
2-[3-(difluoromethyl)-2-pyridinyl]-1,3-thiazole
CID 91181182
2-(1,3-thiazol-2-yl)benzoic acid
CID 19979384
[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[5-methyl-3-(1,3-thiazol-2-yl)-2-pyridinyl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(1,3-oxazol-2-yl)-3-pyridinyl]methanone
CID 159734870
2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 143781009
2-(3-chloro-2-methylphenyl)-1,3-thiazole
CID 57198731
[2-(1,3-thiazol-2-yl)phenyl]methanamine;hydrochloride
CID 52983593
2-[6-[2-naphthalen-1-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-2-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-1-yl-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-(2-phenylphenyl)-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole
CID 158492012
2-[4-(1,3-thiazol-2-yl)phenyl]-1,3-thiazole
CID 901538
2-[2-(pyridin-3-ylmethoxy)phenyl]-1,3-thiazole
CID 99839545
2-(1,3-thiazol-2-yl)benzoyl chloride
CID 21313669

Frequently Asked Questions

What is the IUPAC name of 2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole?
The IUPAC name of 2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole (CID 175647260) is 2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole.
What is the SMILES notation for 2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole?
The canonical SMILES for 2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole is c1cnc(-c2ncco2)c(-c2nccs2)c1.
What is the InChIKey of 2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole?
The InChIKey is LZXLWPKILTVOAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3OS/c1-2-8(11-14-5-7-16-11)9(12-3-1)10-13-4-6-15-10/h1-7H.
What are the key properties of 2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole?
2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole has a molecular weight of 229.26 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole is sourced from PubChem (CID 175647260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).