4-(furan-2-yl)-5-methyl-2-phenyl-1,3-thiazole

C14H11NOS — CID 114275041

IUPAC4-(furan-2-yl)-5-methyl-2-phenyl-1,3-thiazole
SMILESCc1sc(-c2ccccc2)nc1-c1ccco1
InChIInChI=1S/C14H11NOS/c1-10-13(12-8-5-9-16-12)15-14(17-10)11-6-3-2-4-7-11/h2-9H,1H3
InChIKeyNKBZDTKZBPPCLY-UHFFFAOYSA-N
MW241.32 g/mol
LogP4.38
Rot. Bonds2

About 4-(furan-2-yl)-5-methyl-2-phenyl-1,3-thiazole

4-(furan-2-yl)-5-methyl-2-phenyl-1,3-thiazole (PubChem CID 114275041) has the molecular formula C14H11NOS and a molecular weight of 241.32 g/mol. Its IUPAC name is 4-(furan-2-yl)-5-methyl-2-phenyl-1,3-thiazole.

Molecular Properties

Compound Name4-(furan-2-yl)-5-methyl-2-phenyl-1,3-thiazole
PubChem CID114275041
Molecular FormulaC14H11NOS
Molecular Weight241.32 g/mol
Exact Mass241.06
IUPAC Name4-(furan-2-yl)-5-methyl-2-phenyl-1,3-thiazole
SMILESCc1sc(-c2ccccc2)nc1-c1ccco1
InChIInChI=1S/C14H11NOS/c1-10-13(12-8-5-9-16-12)15-14(17-10)11-6-3-2-4-7-11/h2-9H,1H3
InChIKeyNKBZDTKZBPPCLY-UHFFFAOYSA-N
XLogP4.38
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]aniline
CID 55097440
[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]methanamine
CID 62633586
2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazole
CID 3617286
4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole
CID 32501061
ethane;2-phenylfuran
CID 143157762
ethyl 4-(furan-2-yl)-5-methyl-1,3-thiazole-2-carboxylate
CID 62633596
N-(furan-2-ylmethyl)-2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamine
CID 82102767
4-(furan-2-yl)-5-methyl-2-piperazin-1-yl-1,3-thiazole
CID 62632333
4-N-[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]benzene-1,4-diamine
CID 82059120
5-methyl-2-phenyl-4-(4-prop-2-ynylphenyl)-1,3-thiazole
CID 59871677
2-(furan-2-yl)-1-methyl-4,5-diphenylimidazole
CID 15129898
2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole
CID 73335465

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-5-methyl-2-phenyl-1,3-thiazole?
The IUPAC name of 4-(furan-2-yl)-5-methyl-2-phenyl-1,3-thiazole (CID 114275041) is 4-(furan-2-yl)-5-methyl-2-phenyl-1,3-thiazole.
What is the SMILES notation for 4-(furan-2-yl)-5-methyl-2-phenyl-1,3-thiazole?
The canonical SMILES for 4-(furan-2-yl)-5-methyl-2-phenyl-1,3-thiazole is Cc1sc(-c2ccccc2)nc1-c1ccco1.
What is the InChIKey of 4-(furan-2-yl)-5-methyl-2-phenyl-1,3-thiazole?
The InChIKey is NKBZDTKZBPPCLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NOS/c1-10-13(12-8-5-9-16-12)15-14(17-10)11-6-3-2-4-7-11/h2-9H,1H3.
What are the key properties of 4-(furan-2-yl)-5-methyl-2-phenyl-1,3-thiazole?
4-(furan-2-yl)-5-methyl-2-phenyl-1,3-thiazole has a molecular weight of 241.32 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-5-methyl-2-phenyl-1,3-thiazole is sourced from PubChem (CID 114275041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).