4-methyl-N-(thiadiazol-4-yl)pentanamide

C8H13N3OS — CID 130657574

IUPAC4-methyl-N-(thiadiazol-4-yl)pentanamide
SMILESCC(C)CCC(=O)Nc1csnn1
InChIInChI=1S/C8H13N3OS/c1-6(2)3-4-8(12)9-7-5-13-11-10-7/h5-6H,3-4H2,1-2H3,(H,9,12)
InChIKeyHHZQYAOCLSTUCJ-UHFFFAOYSA-N
MW199.28 g/mol
LogP1.91
Rot. Bonds4

About 4-methyl-N-(thiadiazol-4-yl)pentanamide

4-methyl-N-(thiadiazol-4-yl)pentanamide (PubChem CID 130657574) has the molecular formula C8H13N3OS and a molecular weight of 199.28 g/mol. Its IUPAC name is 4-methyl-N-(thiadiazol-4-yl)pentanamide.

Molecular Properties

Compound Name4-methyl-N-(thiadiazol-4-yl)pentanamide
PubChem CID130657574
Molecular FormulaC8H13N3OS
Molecular Weight199.28 g/mol
Exact Mass199.08
IUPAC Name4-methyl-N-(thiadiazol-4-yl)pentanamide
SMILESCC(C)CCC(=O)Nc1csnn1
InChIInChI=1S/C8H13N3OS/c1-6(2)3-4-8(12)9-7-5-13-11-10-7/h5-6H,3-4H2,1-2H3,(H,9,12)
InChIKeyHHZQYAOCLSTUCJ-UHFFFAOYSA-N
XLogP1.91
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.28
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(thiadiazol-4-yl)pentanamide?
The IUPAC name of 4-methyl-N-(thiadiazol-4-yl)pentanamide (CID 130657574) is 4-methyl-N-(thiadiazol-4-yl)pentanamide.
What is the SMILES notation for 4-methyl-N-(thiadiazol-4-yl)pentanamide?
The canonical SMILES for 4-methyl-N-(thiadiazol-4-yl)pentanamide is CC(C)CCC(=O)Nc1csnn1.
What is the InChIKey of 4-methyl-N-(thiadiazol-4-yl)pentanamide?
The InChIKey is HHZQYAOCLSTUCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3OS/c1-6(2)3-4-8(12)9-7-5-13-11-10-7/h5-6H,3-4H2,1-2H3,(H,9,12).
What are the key properties of 4-methyl-N-(thiadiazol-4-yl)pentanamide?
4-methyl-N-(thiadiazol-4-yl)pentanamide has a molecular weight of 199.28 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(thiadiazol-4-yl)pentanamide is sourced from PubChem (CID 130657574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).