N-[2-(2-chloroethyl)pentyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine

C10H15ClF3N3S — CID 114145640

IUPACN-[2-(2-chloroethyl)pentyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
SMILESCCCC(CCCl)CNc1nnc(C(F)(F)F)s1
InChIInChI=1S/C10H15ClF3N3S/c1-2-3-7(4-5-11)6-15-9-17-16-8(18-9)10(12,13)14/h7H,2-6H2,1H3,(H,15,17)
InChIKeyRQGKTJYZROUVBC-UHFFFAOYSA-N
MW301.77 g/mol
LogP4.01
Rot. Bonds7

About N-[2-(2-chloroethyl)pentyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine

N-[2-(2-chloroethyl)pentyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (PubChem CID 114145640) has the molecular formula C10H15ClF3N3S and a molecular weight of 301.77 g/mol. Its IUPAC name is N-[2-(2-chloroethyl)pentyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound NameN-[2-(2-chloroethyl)pentyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
PubChem CID114145640
Molecular FormulaC10H15ClF3N3S
Molecular Weight301.77 g/mol
Exact Mass301.06
IUPAC NameN-[2-(2-chloroethyl)pentyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
SMILESCCCC(CCCl)CNc1nnc(C(F)(F)F)s1
InChIInChI=1S/C10H15ClF3N3S/c1-2-3-7(4-5-11)6-15-9-17-16-8(18-9)10(12,13)14/h7H,2-6H2,1H3,(H,15,17)
InChIKeyRQGKTJYZROUVBC-UHFFFAOYSA-N
XLogP4.01
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.77
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-chloroethyl)pentyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of N-[2-(2-chloroethyl)pentyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (CID 114145640) is N-[2-(2-chloroethyl)pentyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for N-[2-(2-chloroethyl)pentyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for N-[2-(2-chloroethyl)pentyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine is CCCC(CCCl)CNc1nnc(C(F)(F)F)s1.
What is the InChIKey of N-[2-(2-chloroethyl)pentyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The InChIKey is RQGKTJYZROUVBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClF3N3S/c1-2-3-7(4-5-11)6-15-9-17-16-8(18-9)10(12,13)14/h7H,2-6H2,1H3,(H,15,17).
What are the key properties of N-[2-(2-chloroethyl)pentyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
N-[2-(2-chloroethyl)pentyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine has a molecular weight of 301.77 g/mol, XLogP of 4.01, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-chloroethyl)pentyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 114145640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).