N-propyl-5-(trimethylsilylmethylsulfanyl)-1,3,4-thiadiazol-2-amine

C9H19N3S2Si — CID 56529301

IUPACN-propyl-5-(trimethylsilylmethylsulfanyl)-1,3,4-thiadiazol-2-amine
SMILESCCCNc1nnc(SC[Si](C)(C)C)s1
InChIInChI=1S/C9H19N3S2Si/c1-5-6-10-8-11-12-9(14-8)13-7-15(2,3)4/h5-7H2,1-4H3,(H,10,11)
InChIKeyVOBVZQDIQNNUDQ-UHFFFAOYSA-N
MW261.49 g/mol
LogP3.33
Rot. Bonds6

About N-propyl-5-(trimethylsilylmethylsulfanyl)-1,3,4-thiadiazol-2-amine

N-propyl-5-(trimethylsilylmethylsulfanyl)-1,3,4-thiadiazol-2-amine (PubChem CID 56529301) has the molecular formula C9H19N3S2Si and a molecular weight of 261.49 g/mol. Its IUPAC name is N-propyl-5-(trimethylsilylmethylsulfanyl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound NameN-propyl-5-(trimethylsilylmethylsulfanyl)-1,3,4-thiadiazol-2-amine
PubChem CID56529301
Molecular FormulaC9H19N3S2Si
Molecular Weight261.49 g/mol
Exact Mass261.08
IUPAC NameN-propyl-5-(trimethylsilylmethylsulfanyl)-1,3,4-thiadiazol-2-amine
SMILESCCCNc1nnc(SC[Si](C)(C)C)s1
InChIInChI=1S/C9H19N3S2Si/c1-5-6-10-8-11-12-9(14-8)13-7-15(2,3)4/h5-7H2,1-4H3,(H,10,11)
InChIKeyVOBVZQDIQNNUDQ-UHFFFAOYSA-N
XLogP3.33
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.49
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-propyl-5-(trimethylsilylmethylsulfanyl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of N-propyl-5-(trimethylsilylmethylsulfanyl)-1,3,4-thiadiazol-2-amine (CID 56529301) is N-propyl-5-(trimethylsilylmethylsulfanyl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for N-propyl-5-(trimethylsilylmethylsulfanyl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for N-propyl-5-(trimethylsilylmethylsulfanyl)-1,3,4-thiadiazol-2-amine is CCCNc1nnc(SC[Si](C)(C)C)s1.
What is the InChIKey of N-propyl-5-(trimethylsilylmethylsulfanyl)-1,3,4-thiadiazol-2-amine?
The InChIKey is VOBVZQDIQNNUDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3S2Si/c1-5-6-10-8-11-12-9(14-8)13-7-15(2,3)4/h5-7H2,1-4H3,(H,10,11).
What are the key properties of N-propyl-5-(trimethylsilylmethylsulfanyl)-1,3,4-thiadiazol-2-amine?
N-propyl-5-(trimethylsilylmethylsulfanyl)-1,3,4-thiadiazol-2-amine has a molecular weight of 261.49 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-5-(trimethylsilylmethylsulfanyl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 56529301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).