N-(5-amino-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopentane-1-carboxamide

C10H16N4OS — CID 107186280

IUPACN-(5-amino-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopentane-1-carboxamide
SMILESCC1(C)CCCC1C(=O)Nc1nnc(N)s1
InChIInChI=1S/C10H16N4OS/c1-10(2)5-3-4-6(10)7(15)12-9-14-13-8(11)16-9/h6H,3-5H2,1-2H3,(H2,11,13)(H,12,14,15)
InChIKeyOWPZNIHDQNYNRW-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.89
Rot. Bonds2

About N-(5-amino-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopentane-1-carboxamide

N-(5-amino-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopentane-1-carboxamide (PubChem CID 107186280) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is N-(5-amino-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(5-amino-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopentane-1-carboxamide
PubChem CID107186280
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC NameN-(5-amino-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopentane-1-carboxamide
SMILESCC1(C)CCCC1C(=O)Nc1nnc(N)s1
InChIInChI=1S/C10H16N4OS/c1-10(2)5-3-4-6(10)7(15)12-9-14-13-8(11)16-9/h6H,3-5H2,1-2H3,(H2,11,13)(H,12,14,15)
InChIKeyOWPZNIHDQNYNRW-UHFFFAOYSA-N
XLogP1.89
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.89
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)-2,2-dimethylcyclopentane-1-carboxamide?
The IUPAC name of N-(5-amino-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopentane-1-carboxamide (CID 107186280) is N-(5-amino-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(5-amino-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopentane-1-carboxamide?
The canonical SMILES for N-(5-amino-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopentane-1-carboxamide is CC1(C)CCCC1C(=O)Nc1nnc(N)s1.
What is the InChIKey of N-(5-amino-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopentane-1-carboxamide?
The InChIKey is OWPZNIHDQNYNRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-10(2)5-3-4-6(10)7(15)12-9-14-13-8(11)16-9/h6H,3-5H2,1-2H3,(H2,11,13)(H,12,14,15).
What are the key properties of N-(5-amino-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopentane-1-carboxamide?
N-(5-amino-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopentane-1-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 1.89, 2 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)-2,2-dimethylcyclopentane-1-carboxamide is sourced from PubChem (CID 107186280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).