2-methyl-4-propan-2-yl-1,3-oxazole;3-methyl-5-propan-2-yl-1,2-thiazole

C14H22N2OS — CID 177223563

IUPAC2-methyl-4-propan-2-yl-1,3-oxazole;3-methyl-5-propan-2-yl-1,2-thiazole
SMILESCc1cc(C(C)C)sn1.Cc1nc(C(C)C)co1
InChIInChI=1S/C7H11NO.C7H11NS/c1-5(2)7-4-9-6(3)8-7;1-5(2)7-4-6(3)8-9-7/h2*4-5H,1-3H3
InChIKeyKANGUGZZCVZQLL-UHFFFAOYSA-N
MW266.41 g/mol
LogP4.68
Rot. Bonds2

About 2-methyl-4-propan-2-yl-1,3-oxazole;3-methyl-5-propan-2-yl-1,2-thiazole

2-methyl-4-propan-2-yl-1,3-oxazole;3-methyl-5-propan-2-yl-1,2-thiazole (PubChem CID 177223563) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is 2-methyl-4-propan-2-yl-1,3-oxazole;3-methyl-5-propan-2-yl-1,2-thiazole.

Molecular Properties

Compound Name2-methyl-4-propan-2-yl-1,3-oxazole;3-methyl-5-propan-2-yl-1,2-thiazole
PubChem CID177223563
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name2-methyl-4-propan-2-yl-1,3-oxazole;3-methyl-5-propan-2-yl-1,2-thiazole
SMILESCc1cc(C(C)C)sn1.Cc1nc(C(C)C)co1
InChIInChI=1S/C7H11NO.C7H11NS/c1-5(2)7-4-9-6(3)8-7;1-5(2)7-4-6(3)8-9-7/h2*4-5H,1-3H3
InChIKeyKANGUGZZCVZQLL-UHFFFAOYSA-N
XLogP4.68
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Launch Full Analysis

Related Compounds

3-methyl-5-propan-2-yl-1,2-thiazole
CID 20605583
furan-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130884580
(2-methyl-1,3-oxazol-4-yl)-(1,2-thiazol-3-yl)methanol
CID 130927982
2-(2-methyl-4-pyridinyl)-4-propan-2-yl-1,3-oxazole
CID 167038806
2,2,2-trifluoro-1-(3-methyl-1,2-thiazol-5-yl)ethanamine
CID 131084688
2,2,2-trifluoro-1-(2-methyl-1,3-oxazol-4-yl)ethanol
CID 122677791
3-methoxy-5-propan-2-yl-1,2-thiazole
CID 58942655
(3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine
CID 126985760
cyclopropyl-(3-methyl-1,2-thiazol-5-yl)methanamine
CID 126971442
1-(3-methyl-1,2-thiazol-5-yl)butane-1,2-diol
CID 130621249
2-methyl-1,3-oxazol-4-ol
CID 54325138
N,N-dimethyl-1-(3-methyl-1,2-thiazol-5-yl)ethane-1,2-diamine
CID 82406034

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-propan-2-yl-1,3-oxazole;3-methyl-5-propan-2-yl-1,2-thiazole?
The IUPAC name of 2-methyl-4-propan-2-yl-1,3-oxazole;3-methyl-5-propan-2-yl-1,2-thiazole (CID 177223563) is 2-methyl-4-propan-2-yl-1,3-oxazole;3-methyl-5-propan-2-yl-1,2-thiazole.
What is the SMILES notation for 2-methyl-4-propan-2-yl-1,3-oxazole;3-methyl-5-propan-2-yl-1,2-thiazole?
The canonical SMILES for 2-methyl-4-propan-2-yl-1,3-oxazole;3-methyl-5-propan-2-yl-1,2-thiazole is Cc1cc(C(C)C)sn1.Cc1nc(C(C)C)co1.
What is the InChIKey of 2-methyl-4-propan-2-yl-1,3-oxazole;3-methyl-5-propan-2-yl-1,2-thiazole?
The InChIKey is KANGUGZZCVZQLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO.C7H11NS/c1-5(2)7-4-9-6(3)8-7;1-5(2)7-4-6(3)8-9-7/h2*4-5H,1-3H3.
What are the key properties of 2-methyl-4-propan-2-yl-1,3-oxazole;3-methyl-5-propan-2-yl-1,2-thiazole?
2-methyl-4-propan-2-yl-1,3-oxazole;3-methyl-5-propan-2-yl-1,2-thiazole has a molecular weight of 266.41 g/mol, XLogP of 4.68, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-propan-2-yl-1,3-oxazole;3-methyl-5-propan-2-yl-1,2-thiazole is sourced from PubChem (CID 177223563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).