bis(3,5-dimethyl-1,2-oxazole);2,5-dimethyl-1,3-thiazole

C15H21N3O2S — CID 143923976

IUPACbis(3,5-dimethyl-1,2-oxazole);2,5-dimethyl-1,3-thiazole
SMILESCc1cc(C)on1.Cc1cc(C)on1.Cc1cnc(C)s1
InChIInChI=1S/2C5H7NO.C5H7NS/c2*1-4-3-5(2)7-6-4;1-4-3-6-5(2)7-4/h3*3H,1-2H3
InChIKeyJHLHFEZMMYUXGO-UHFFFAOYSA-N
MW307.42 g/mol
LogP4.34
Rot. Bonds

About bis(3,5-dimethyl-1,2-oxazole);2,5-dimethyl-1,3-thiazole

bis(3,5-dimethyl-1,2-oxazole);2,5-dimethyl-1,3-thiazole (PubChem CID 143923976) has the molecular formula C15H21N3O2S and a molecular weight of 307.42 g/mol. Its IUPAC name is bis(3,5-dimethyl-1,2-oxazole);2,5-dimethyl-1,3-thiazole.

Molecular Properties

Compound Namebis(3,5-dimethyl-1,2-oxazole);2,5-dimethyl-1,3-thiazole
PubChem CID143923976
Molecular FormulaC15H21N3O2S
Molecular Weight307.42 g/mol
Exact Mass307.14
IUPAC Namebis(3,5-dimethyl-1,2-oxazole);2,5-dimethyl-1,3-thiazole
SMILESCc1cc(C)on1.Cc1cc(C)on1.Cc1cnc(C)s1
InChIInChI=1S/2C5H7NO.C5H7NS/c2*1-4-3-5(2)7-6-4;1-4-3-6-5(2)7-4/h3*3H,1-2H3
InChIKeyJHLHFEZMMYUXGO-UHFFFAOYSA-N
XLogP4.34
TPSA64.95 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.42
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Launch Full Analysis

Related Compounds

[(2-Tert-butyl-1,3-thiazol-5-yl)methyl]({[5-(difluoromethyl)-1,2-oxazol-3-yl]methyl})amine
CID 154577537
1-[(2S,4S)-4-fluoro-1-(1,3-thiazol-2-ylmethyl)pyrrolidin-2-yl]-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]methanamine
CID 154753738
3-Ethyl-5-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methylsulfonylmethyl]-1,2-oxazole
CID 167896105
5-Methyl-3-(1,3-thiazol-2-yl)-1,2-oxazole
CID 91399276
5-Methyl-3-(5-methyl-1,3-thiazol-2-yl)-1,2-oxazole
CID 91547207
3-(5-Ethyl-1,3-thiazol-2-yl)-5-methyl-1,2-oxazole
CID 123932195
2-[(5-Methyl-1,2-oxazol-3-yl)methyl]-1,3-thiazole-5-carboxamide
CID 142785906
4-Ethyl-5-methyl-1,2-oxazole;3,4,5-trimethyl-1,2-oxazole;2,4,5-trimethyl-1,3-thiazole
CID 144166099
4,5-Dimethyl-1,2-oxazole;3,4,5-trimethyl-1,2-oxazole;2,4,5-trimethyl-1,3-thiazole
CID 144166133
2,5-Dimethyl-1,3-oxazole;3,5-dimethyl-1,2-oxazole;2,5-dimethyl-1,3-thiazole
CID 158075783
Bis(3,5-ditert-butyl-1,2-oxazole);2,5-ditert-butyl-1,3-thiazole
CID 158504821
4-Iodo-5-methyl-3-propan-2-yl-1,2-oxazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1,3-thiazole
CID 161136255

Frequently Asked Questions

What is the IUPAC name of bis(3,5-dimethyl-1,2-oxazole);2,5-dimethyl-1,3-thiazole?
The IUPAC name of bis(3,5-dimethyl-1,2-oxazole);2,5-dimethyl-1,3-thiazole (CID 143923976) is bis(3,5-dimethyl-1,2-oxazole);2,5-dimethyl-1,3-thiazole.
What is the SMILES notation for bis(3,5-dimethyl-1,2-oxazole);2,5-dimethyl-1,3-thiazole?
The canonical SMILES for bis(3,5-dimethyl-1,2-oxazole);2,5-dimethyl-1,3-thiazole is Cc1cc(C)on1.Cc1cc(C)on1.Cc1cnc(C)s1.
What is the InChIKey of bis(3,5-dimethyl-1,2-oxazole);2,5-dimethyl-1,3-thiazole?
The InChIKey is JHLHFEZMMYUXGO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H7NO.C5H7NS/c2*1-4-3-5(2)7-6-4;1-4-3-6-5(2)7-4/h3*3H,1-2H3.
What are the key properties of bis(3,5-dimethyl-1,2-oxazole);2,5-dimethyl-1,3-thiazole?
bis(3,5-dimethyl-1,2-oxazole);2,5-dimethyl-1,3-thiazole has a molecular weight of 307.42 g/mol, XLogP of 4.34, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3,5-dimethyl-1,2-oxazole);2,5-dimethyl-1,3-thiazole is sourced from PubChem (CID 143923976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).