6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide

C10H18N4OS — CID 114912229

IUPAC6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide
SMILESCC(C)(CCN)CCC(=O)Nc1cnns1
InChIInChI=1S/C10H18N4OS/c1-10(2,5-6-11)4-3-8(15)13-9-7-12-14-16-9/h7H,3-6,11H2,1-2H3,(H,13,15)
InChIKeyWBYHZPJYLUGJKU-UHFFFAOYSA-N
MW242.35 g/mol
LogP1.63
Rot. Bonds6

About 6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide

6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide (PubChem CID 114912229) has the molecular formula C10H18N4OS and a molecular weight of 242.35 g/mol. Its IUPAC name is 6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide.

Molecular Properties

Compound Name6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide
PubChem CID114912229
Molecular FormulaC10H18N4OS
Molecular Weight242.35 g/mol
Exact Mass242.12
IUPAC Name6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide
SMILESCC(C)(CCN)CCC(=O)Nc1cnns1
InChIInChI=1S/C10H18N4OS/c1-10(2,5-6-11)4-3-8(15)13-9-7-12-14-16-9/h7H,3-6,11H2,1-2H3,(H,13,15)
InChIKeyWBYHZPJYLUGJKU-UHFFFAOYSA-N
XLogP1.63
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-bromo-N-(thiadiazol-5-yl)propanamide
CID 114912011
4-oxo-N-(thiadiazol-5-yl)pentanamide
CID 107649834
tert-butyl 4-oxo-4-(thiadiazol-5-ylamino)butanoate
CID 106707803
6-amino-4-ethyl-N-(thiadiazol-5-yl)hexanamide
CID 114912286
2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide
CID 103282568
5-bromo-N-(thiadiazol-5-yl)pentanamide
CID 107910710
2-methoxy-N-(thiadiazol-5-yl)acetamide
CID 102707085
6-amino-4,4-dimethyl-N-phenylhexanamide
CID 65292724
6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide
CID 65292225
2-(4-chlorophenyl)-N-(thiadiazol-5-yl)acetamide
CID 166219432
3,3,3-trifluoro-2-methyl-2-(thiadiazol-5-ylcarbamoylamino)propanoic acid
CID 114913269
2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide
CID 99833270

Frequently Asked Questions

What is the IUPAC name of 6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide?
The IUPAC name of 6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide (CID 114912229) is 6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide.
What is the SMILES notation for 6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide?
The canonical SMILES for 6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide is CC(C)(CCN)CCC(=O)Nc1cnns1.
What is the InChIKey of 6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide?
The InChIKey is WBYHZPJYLUGJKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4OS/c1-10(2,5-6-11)4-3-8(15)13-9-7-12-14-16-9/h7H,3-6,11H2,1-2H3,(H,13,15).
What are the key properties of 6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide?
6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide has a molecular weight of 242.35 g/mol, XLogP of 1.63, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide is sourced from PubChem (CID 114912229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).