N-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-3-amine

C10H19N3S — CID 65208519

IUPACN-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-3-amine
SMILESCCNC(CC)C(C)c1nnc(C)s1
InChIInChI=1S/C10H19N3S/c1-5-9(11-6-2)7(3)10-13-12-8(4)14-10/h7,9,11H,5-6H2,1-4H3
InChIKeyUSKQTSDSHICDTA-UHFFFAOYSA-N
MW213.35 g/mol
LogP2.34
Rot. Bonds5

About N-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-3-amine

N-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-3-amine (PubChem CID 65208519) has the molecular formula C10H19N3S and a molecular weight of 213.35 g/mol. Its IUPAC name is N-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-3-amine.

Molecular Properties

Compound NameN-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-3-amine
PubChem CID65208519
Molecular FormulaC10H19N3S
Molecular Weight213.35 g/mol
Exact Mass213.13
IUPAC NameN-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-3-amine
SMILESCCNC(CC)C(C)c1nnc(C)s1
InChIInChI=1S/C10H19N3S/c1-5-9(11-6-2)7(3)10-13-12-8(4)14-10/h7,9,11H,5-6H2,1-4H3
InChIKeyUSKQTSDSHICDTA-UHFFFAOYSA-N
XLogP2.34
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.35
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-3-amine?
The IUPAC name of N-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-3-amine (CID 65208519) is N-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-3-amine.
What is the SMILES notation for N-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-3-amine?
The canonical SMILES for N-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-3-amine is CCNC(CC)C(C)c1nnc(C)s1.
What is the InChIKey of N-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-3-amine?
The InChIKey is USKQTSDSHICDTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3S/c1-5-9(11-6-2)7(3)10-13-12-8(4)14-10/h7,9,11H,5-6H2,1-4H3.
What are the key properties of N-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-3-amine?
N-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-3-amine has a molecular weight of 213.35 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-3-amine is sourced from PubChem (CID 65208519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).