5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane

C10H15NOS — CID 130698471

IUPAC5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane
SMILESCc1occc1C1NCC(C)CS1
InChIInChI=1S/C10H15NOS/c1-7-5-11-10(13-6-7)9-3-4-12-8(9)2/h3-4,7,10-11H,5-6H2,1-2H3
InChIKeyHEOQQLMDAFGBBX-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.56
Rot. Bonds1

About 5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane

5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane (PubChem CID 130698471) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane.

Molecular Properties

Compound Name5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane
PubChem CID130698471
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane
SMILESCc1occc1C1NCC(C)CS1
InChIInChI=1S/C10H15NOS/c1-7-5-11-10(13-6-7)9-3-4-12-8(9)2/h3-4,7,10-11H,5-6H2,1-2H3
InChIKeyHEOQQLMDAFGBBX-UHFFFAOYSA-N
XLogP2.56
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazinane
CID 66225254
5-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazinane
CID 66227054
2-(5-chloro-2-fluorophenyl)-5-methyl-1,3-thiazinane
CID 114859868
2-(2-ethylphenyl)-5-methyl-1,3-thiazinane
CID 66225711
2-(3-chloro-2-fluorophenyl)-5-methyl-1,3-thiazinane
CID 114488651
2-[2-(methoxymethyl)phenyl]-5-methyl-1,3-thiazinane
CID 66226828
5-methyl-2-naphthalen-2-yl-1,3-thiazinane
CID 66224808
2-(5-bromoquinolin-8-yl)-5-methyl-1,3-thiazinane
CID 112618394
5-methyl-4-(2-methylfuran-3-yl)pyrrolidin-2-one
CID 130647925
5-methyl-2-(3-propan-2-yloxyphenyl)-1,3-thiazinane
CID 66224794
2-(2-methylfuran-3-yl)pyrrolidine
CID 82594864
5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane
CID 66227743

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane?
The IUPAC name of 5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane (CID 130698471) is 5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane.
What is the SMILES notation for 5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane?
The canonical SMILES for 5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane is Cc1occc1C1NCC(C)CS1.
What is the InChIKey of 5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane?
The InChIKey is HEOQQLMDAFGBBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-7-5-11-10(13-6-7)9-3-4-12-8(9)2/h3-4,7,10-11H,5-6H2,1-2H3.
What are the key properties of 5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane?
5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane has a molecular weight of 197.30 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane is sourced from PubChem (CID 130698471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).