5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine

C15H24N2S2 — CID 106250344

IUPAC5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine
SMILESCCC1(CC)CN=C(NC(C)Cc2ccsc2)SC1
InChIInChI=1S/C15H24N2S2/c1-4-15(5-2)10-16-14(19-11-15)17-12(3)8-13-6-7-18-9-13/h6-7,9,12H,4-5,8,10-11H2,1-3H3,(H,16,17)
InChIKeyBIPCDPYKLKVHPQ-UHFFFAOYSA-N
MW296.50 g/mol
LogP4.18
Rot. Bonds5

About 5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine

5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine (PubChem CID 106250344) has the molecular formula C15H24N2S2 and a molecular weight of 296.50 g/mol. Its IUPAC name is 5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine.

Molecular Properties

Compound Name5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine
PubChem CID106250344
Molecular FormulaC15H24N2S2
Molecular Weight296.50 g/mol
Exact Mass296.14
IUPAC Name5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine
SMILESCCC1(CC)CN=C(NC(C)Cc2ccsc2)SC1
InChIInChI=1S/C15H24N2S2/c1-4-15(5-2)10-16-14(19-11-15)17-12(3)8-13-6-7-18-9-13/h6-7,9,12H,4-5,8,10-11H2,1-3H3,(H,16,17)
InChIKeyBIPCDPYKLKVHPQ-UHFFFAOYSA-N
XLogP4.18
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.50
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine with MolForge

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Related Compounds

5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine
CID 61474267
5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61477908
2-ethyl-6-N-methyl-4-N-(1-thiophen-3-ylpropan-2-yl)pyrimidine-4,6-diamine
CID 80934504
1-methyl-3-(1-thiophen-3-ylpropan-2-ylamino)pyrazin-2-one
CID 62938696
3-N-propyl-5-N-(1-thiophen-3-ylpropan-2-yl)pyridine-3,5-diamine
CID 104533484
6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine
CID 115921558
5-methyl-N-(1-thiophen-3-ylpropan-2-yl)-1,3-benzothiazol-2-amine
CID 63545519
N-[1-(1-methylcyclopropyl)ethyl]-1-thiophen-3-ylpropan-2-amine
CID 61473217
1-methyl-N-(1-thiophen-3-ylpropan-2-yl)cyclopentan-1-amine
CID 115916005
3,5-dichloro-2-N-methyl-6-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2,6-diamine
CID 102756935
6-ethyl-N-(1-thiophen-3-ylpropan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-8-amine
CID 176500079
3-ethyl-N-(1-thiophen-3-ylpropan-2-yl)pyrrolidine-3-carboxamide
CID 55165732

Frequently Asked Questions

What is the IUPAC name of 5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine?
The IUPAC name of 5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine (CID 106250344) is 5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine.
What is the SMILES notation for 5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine?
The canonical SMILES for 5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine is CCC1(CC)CN=C(NC(C)Cc2ccsc2)SC1.
What is the InChIKey of 5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine?
The InChIKey is BIPCDPYKLKVHPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2S2/c1-4-15(5-2)10-16-14(19-11-15)17-12(3)8-13-6-7-18-9-13/h6-7,9,12H,4-5,8,10-11H2,1-3H3,(H,16,17).
What are the key properties of 5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine?
5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine has a molecular weight of 296.50 g/mol, XLogP of 4.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine is sourced from PubChem (CID 106250344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).