4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-ethylthiadiazol-5-amine

C9H16N4O2S2 — CID 62182947

IUPAC4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-ethylthiadiazol-5-amine
SMILESCCNc1snnc1CN1CCS(=O)(=O)CC1
InChIInChI=1S/C9H16N4O2S2/c1-2-10-9-8(11-12-16-9)7-13-3-5-17(14,15)6-4-13/h10H,2-7H2,1H3
InChIKeyHXZKSJCVIMJVAF-UHFFFAOYSA-N
MW276.39 g/mol
LogP0.20
Rot. Bonds4

About 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-ethylthiadiazol-5-amine

4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-ethylthiadiazol-5-amine (PubChem CID 62182947) has the molecular formula C9H16N4O2S2 and a molecular weight of 276.39 g/mol. Its IUPAC name is 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-ethylthiadiazol-5-amine.

Molecular Properties

Compound Name4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-ethylthiadiazol-5-amine
PubChem CID62182947
Molecular FormulaC9H16N4O2S2
Molecular Weight276.39 g/mol
Exact Mass276.07
IUPAC Name4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-ethylthiadiazol-5-amine
SMILESCCNc1snnc1CN1CCS(=O)(=O)CC1
InChIInChI=1S/C9H16N4O2S2/c1-2-10-9-8(11-12-16-9)7-13-3-5-17(14,15)6-4-13/h10H,2-7H2,1H3
InChIKeyHXZKSJCVIMJVAF-UHFFFAOYSA-N
XLogP0.20
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.39
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-N-propylthiadiazol-5-amine
CID 55045006
4-[(4-ethylpiperazin-1-yl)methyl]-N-propylthiadiazol-5-amine
CID 55046442
4-[[(1,1-dioxothiolan-3-yl)-methylamino]methyl]-N-ethylthiadiazol-5-amine
CID 55046458
N-propyl-4-(1,4-thiazepan-4-ylmethyl)thiadiazol-5-amine
CID 55046524
4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-propylthiadiazol-5-amine
CID 55046744
N-ethyl-4-(thiomorpholin-4-ylmethyl)thiadiazol-5-amine
CID 62176296
N-propyl-4-(thiomorpholin-4-ylmethyl)thiadiazol-5-amine
CID 62176297
N-methyl-4-(thiomorpholin-4-ylmethyl)thiadiazol-5-amine
CID 62178560
N-ethyl-4-[(4-propylpiperazin-1-yl)methyl]thiadiazol-5-amine
CID 62178572
N-propyl-4-[(4-propylpiperazin-1-yl)methyl]thiadiazol-5-amine
CID 62178573
N-ethyl-4-[(4-ethylpiperazin-1-yl)methyl]thiadiazol-5-amine
CID 62178738
N-ethyl-4-[(4-methylpiperazin-1-yl)methyl]thiadiazol-5-amine
CID 62178942

Frequently Asked Questions

What is the IUPAC name of 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-ethylthiadiazol-5-amine?
The IUPAC name of 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-ethylthiadiazol-5-amine (CID 62182947) is 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-ethylthiadiazol-5-amine.
What is the SMILES notation for 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-ethylthiadiazol-5-amine?
The canonical SMILES for 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-ethylthiadiazol-5-amine is CCNc1snnc1CN1CCS(=O)(=O)CC1.
What is the InChIKey of 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-ethylthiadiazol-5-amine?
The InChIKey is HXZKSJCVIMJVAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2S2/c1-2-10-9-8(11-12-16-9)7-13-3-5-17(14,15)6-4-13/h10H,2-7H2,1H3.
What are the key properties of 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-ethylthiadiazol-5-amine?
4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-ethylthiadiazol-5-amine has a molecular weight of 276.39 g/mol, XLogP of 0.20, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-ethylthiadiazol-5-amine is sourced from PubChem (CID 62182947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).