N-(5-chloro-4-methylpentyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine

C9H13ClF3N3S — CID 106154433

IUPACN-(5-chloro-4-methylpentyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
SMILESCC(CCl)CCCNc1nnc(C(F)(F)F)s1
InChIInChI=1S/C9H13ClF3N3S/c1-6(5-10)3-2-4-14-8-16-15-7(17-8)9(11,12)13/h6H,2-5H2,1H3,(H,14,16)
InChIKeyXDDNEKLKGOYQRQ-UHFFFAOYSA-N
MW287.74 g/mol
LogP3.62
Rot. Bonds6

About N-(5-chloro-4-methylpentyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine

N-(5-chloro-4-methylpentyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (PubChem CID 106154433) has the molecular formula C9H13ClF3N3S and a molecular weight of 287.74 g/mol. Its IUPAC name is N-(5-chloro-4-methylpentyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound NameN-(5-chloro-4-methylpentyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
PubChem CID106154433
Molecular FormulaC9H13ClF3N3S
Molecular Weight287.74 g/mol
Exact Mass287.05
IUPAC NameN-(5-chloro-4-methylpentyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
SMILESCC(CCl)CCCNc1nnc(C(F)(F)F)s1
InChIInChI=1S/C9H13ClF3N3S/c1-6(5-10)3-2-4-14-8-16-15-7(17-8)9(11,12)13/h6H,2-5H2,1H3,(H,14,16)
InChIKeyXDDNEKLKGOYQRQ-UHFFFAOYSA-N
XLogP3.62
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.74
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-4-methylpentyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of N-(5-chloro-4-methylpentyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (CID 106154433) is N-(5-chloro-4-methylpentyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for N-(5-chloro-4-methylpentyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for N-(5-chloro-4-methylpentyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine is CC(CCl)CCCNc1nnc(C(F)(F)F)s1.
What is the InChIKey of N-(5-chloro-4-methylpentyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The InChIKey is XDDNEKLKGOYQRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClF3N3S/c1-6(5-10)3-2-4-14-8-16-15-7(17-8)9(11,12)13/h6H,2-5H2,1H3,(H,14,16).
What are the key properties of N-(5-chloro-4-methylpentyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
N-(5-chloro-4-methylpentyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine has a molecular weight of 287.74 g/mol, XLogP of 3.62, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-4-methylpentyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 106154433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).