N-(5-amino-1,3,4-thiadiazol-2-yl)-2-cyclohexylacetamide;molecular hydrogen

C10H20N4OS — CID 177337836

IUPACN-(5-amino-1,3,4-thiadiazol-2-yl)-2-cyclohexylacetamide;molecular hydrogen
SMILESNc1nnc(NC(=O)CC2CCCCC2)s1.[H][H].[H][H]
InChIInChI=1S/C10H16N4OS.2H2/c11-9-13-14-10(16-9)12-8(15)6-7-4-2-1-3-5-7;;/h7H,1-6H2,(H2,11,13)(H,12,14,15);2*1H
InChIKeyGAHDIAWRIUDZSC-UHFFFAOYSA-N
MW244.36 g/mol
LogP2.52
Rot. Bonds3

About N-(5-amino-1,3,4-thiadiazol-2-yl)-2-cyclohexylacetamide;molecular hydrogen

N-(5-amino-1,3,4-thiadiazol-2-yl)-2-cyclohexylacetamide;molecular hydrogen (PubChem CID 177337836) has the molecular formula C10H20N4OS and a molecular weight of 244.36 g/mol. Its IUPAC name is N-(5-amino-1,3,4-thiadiazol-2-yl)-2-cyclohexylacetamide;molecular hydrogen.

Molecular Properties

Compound NameN-(5-amino-1,3,4-thiadiazol-2-yl)-2-cyclohexylacetamide;molecular hydrogen
PubChem CID177337836
Molecular FormulaC10H20N4OS
Molecular Weight244.36 g/mol
Exact Mass244.14
IUPAC NameN-(5-amino-1,3,4-thiadiazol-2-yl)-2-cyclohexylacetamide;molecular hydrogen
SMILESNc1nnc(NC(=O)CC2CCCCC2)s1.[H][H].[H][H]
InChIInChI=1S/C10H16N4OS.2H2/c11-9-13-14-10(16-9)12-8(15)6-7-4-2-1-3-5-7;;/h7H,1-6H2,(H2,11,13)(H,12,14,15);2*1H
InChIKeyGAHDIAWRIUDZSC-UHFFFAOYSA-N
XLogP2.52
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.36
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-amino-1,3,4-thiadiazol-2-yl)-2-cyclohexylacetamide;molecular hydrogen?
The IUPAC name of N-(5-amino-1,3,4-thiadiazol-2-yl)-2-cyclohexylacetamide;molecular hydrogen (CID 177337836) is N-(5-amino-1,3,4-thiadiazol-2-yl)-2-cyclohexylacetamide;molecular hydrogen.
What is the SMILES notation for N-(5-amino-1,3,4-thiadiazol-2-yl)-2-cyclohexylacetamide;molecular hydrogen?
The canonical SMILES for N-(5-amino-1,3,4-thiadiazol-2-yl)-2-cyclohexylacetamide;molecular hydrogen is Nc1nnc(NC(=O)CC2CCCCC2)s1.[H][H].[H][H].
What is the InChIKey of N-(5-amino-1,3,4-thiadiazol-2-yl)-2-cyclohexylacetamide;molecular hydrogen?
The InChIKey is GAHDIAWRIUDZSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS.2H2/c11-9-13-14-10(16-9)12-8(15)6-7-4-2-1-3-5-7;;/h7H,1-6H2,(H2,11,13)(H,12,14,15);2*1H.
What are the key properties of N-(5-amino-1,3,4-thiadiazol-2-yl)-2-cyclohexylacetamide;molecular hydrogen?
N-(5-amino-1,3,4-thiadiazol-2-yl)-2-cyclohexylacetamide;molecular hydrogen has a molecular weight of 244.36 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-1,3,4-thiadiazol-2-yl)-2-cyclohexylacetamide;molecular hydrogen is sourced from PubChem (CID 177337836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).