4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol

C14H15NOS — CID 116886008

IUPAC4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol
SMILESCc1nc(-c2ccc3c(c2)CCCC3)sc1O
InChIInChI=1S/C14H15NOS/c1-9-14(16)17-13(15-9)12-7-6-10-4-2-3-5-11(10)8-12/h6-8,16H,2-5H2,1H3
InChIKeyRXYLDFHZLWCUST-UHFFFAOYSA-N
MW245.35 g/mol
LogP3.70
Rot. Bonds1

About 4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol

4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol (PubChem CID 116886008) has the molecular formula C14H15NOS and a molecular weight of 245.35 g/mol. Its IUPAC name is 4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol.

Molecular Properties

Compound Name4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol
PubChem CID116886008
Molecular FormulaC14H15NOS
Molecular Weight245.35 g/mol
Exact Mass245.09
IUPAC Name4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol
SMILESCc1nc(-c2ccc3c(c2)CCCC3)sc1O
InChIInChI=1S/C14H15NOS/c1-9-14(16)17-13(15-9)12-7-6-10-4-2-3-5-11(10)8-12/h6-8,16H,2-5H2,1H3
InChIKeyRXYLDFHZLWCUST-UHFFFAOYSA-N
XLogP3.70
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-yl]hydrazine
CID 116887764
1-[2-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazol-5-yl]ethanamine
CID 116884493
2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol
CID 116886009
4-methyl-2-(4-propylphenyl)-1,3-thiazol-5-ol
CID 116886026
2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-ol
CID 116886109
2-[4-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-yl]ethanol
CID 116852138
N,5-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine
CID 39359852
2-(3-ethyl-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-ol
CID 116886049
2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol
CID 116886031
2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-4-amine
CID 116864191
4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-amine
CID 8878238
methyl 4-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole-5-carboxylate
CID 115327986

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol?
The IUPAC name of 4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol (CID 116886008) is 4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol.
What is the SMILES notation for 4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol?
The canonical SMILES for 4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol is Cc1nc(-c2ccc3c(c2)CCCC3)sc1O.
What is the InChIKey of 4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol?
The InChIKey is RXYLDFHZLWCUST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NOS/c1-9-14(16)17-13(15-9)12-7-6-10-4-2-3-5-11(10)8-12/h6-8,16H,2-5H2,1H3.
What are the key properties of 4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol?
4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol has a molecular weight of 245.35 g/mol, XLogP of 3.70, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol is sourced from PubChem (CID 116886008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).