N-cyclopropyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]acetamide

C10H16N4OS — CID 65271400

IUPACN-cyclopropyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]acetamide
SMILESCCCc1nsc(NCC(=O)NC2CC2)n1
InChIInChI=1S/C10H16N4OS/c1-2-3-8-13-10(16-14-8)11-6-9(15)12-7-4-5-7/h7H,2-6H2,1H3,(H,12,15)(H,11,13,14)
InChIKeyLLSURLBKSQYFGK-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.18
Rot. Bonds6

About N-cyclopropyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]acetamide

N-cyclopropyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]acetamide (PubChem CID 65271400) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]acetamide
PubChem CID65271400
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC NameN-cyclopropyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]acetamide
SMILESCCCc1nsc(NCC(=O)NC2CC2)n1
InChIInChI=1S/C10H16N4OS/c1-2-3-8-13-10(16-14-8)11-6-9(15)12-7-4-5-7/h7H,2-6H2,1H3,(H,12,15)(H,11,13,14)
InChIKeyLLSURLBKSQYFGK-UHFFFAOYSA-N
XLogP1.18
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]acetamide (CID 65271400) is N-cyclopropyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]acetamide is CCCc1nsc(NCC(=O)NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]acetamide?
The InChIKey is LLSURLBKSQYFGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-2-3-8-13-10(16-14-8)11-6-9(15)12-7-4-5-7/h7H,2-6H2,1H3,(H,12,15)(H,11,13,14).
What are the key properties of N-cyclopropyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]acetamide?
N-cyclopropyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]acetamide has a molecular weight of 240.33 g/mol, XLogP of 1.18, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]acetamide is sourced from PubChem (CID 65271400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).