5,5-diethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine

C14H23N3OS — CID 106375208

IUPAC5,5-diethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine
SMILESCCc1cnc(CNC2=NCC(CC)(CC)CS2)o1
InChIInChI=1S/C14H23N3OS/c1-4-11-7-15-12(18-11)8-16-13-17-9-14(5-2,6-3)10-19-13/h7H,4-6,8-10H2,1-3H3,(H,16,17)
InChIKeyICZLYZPDHYVFBA-UHFFFAOYSA-N
MW281.42 g/mol
LogP3.24
Rot. Bonds5

About 5,5-diethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine

5,5-diethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine (PubChem CID 106375208) has the molecular formula C14H23N3OS and a molecular weight of 281.42 g/mol. Its IUPAC name is 5,5-diethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine.

Molecular Properties

Compound Name5,5-diethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine
PubChem CID106375208
Molecular FormulaC14H23N3OS
Molecular Weight281.42 g/mol
Exact Mass281.16
IUPAC Name5,5-diethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine
SMILESCCc1cnc(CNC2=NCC(CC)(CC)CS2)o1
InChIInChI=1S/C14H23N3OS/c1-4-11-7-15-12(18-11)8-16-13-17-9-14(5-2,6-3)10-19-13/h7H,4-6,8-10H2,1-3H3,(H,16,17)
InChIKeyICZLYZPDHYVFBA-UHFFFAOYSA-N
XLogP3.24
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.42
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5,5-diethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine?
The IUPAC name of 5,5-diethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine (CID 106375208) is 5,5-diethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine.
What is the SMILES notation for 5,5-diethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine?
The canonical SMILES for 5,5-diethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine is CCc1cnc(CNC2=NCC(CC)(CC)CS2)o1.
What is the InChIKey of 5,5-diethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine?
The InChIKey is ICZLYZPDHYVFBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3OS/c1-4-11-7-15-12(18-11)8-16-13-17-9-14(5-2,6-3)10-19-13/h7H,4-6,8-10H2,1-3H3,(H,16,17).
What are the key properties of 5,5-diethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine?
5,5-diethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine has a molecular weight of 281.42 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-diethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine is sourced from PubChem (CID 106375208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).