N-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide

C10H16N4OS — CID 65210234

IUPACN-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)NC1CCCC1N
InChIInChI=1S/C10H16N4OS/c1-2-7-9(16-14-13-7)10(15)12-8-5-3-4-6(8)11/h6,8H,2-5,11H2,1H3,(H,12,15)
InChIKeyMOSXLOGCEZILPF-UHFFFAOYSA-N
MW240.33 g/mol
LogP0.71
Rot. Bonds3

About N-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide

N-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide (PubChem CID 65210234) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide
PubChem CID65210234
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC NameN-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)NC1CCCC1N
InChIInChI=1S/C10H16N4OS/c1-2-7-9(16-14-13-7)10(15)12-8-5-3-4-6(8)11/h6,8H,2-5,11H2,1H3,(H,12,15)
InChIKeyMOSXLOGCEZILPF-UHFFFAOYSA-N
XLogP0.71
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopentyl-4-ethylthiadiazole-5-carboxamide
CID 51204913
N-(2-aminocycloheptyl)-4-methylthiadiazole-5-carboxamide
CID 63258149
2-[(4-propylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 65205201
N-(2-bromocyclopentyl)-4-propylthiadiazole-5-carboxamide
CID 80662634
N-(2-cyanocyclopentyl)-4-propylthiadiazole-5-carboxamide
CID 65205264
N-(2-aminocyclopentyl)-3-ethylthiophene-2-carboxamide
CID 63251494
4-ethyl-N-[4-(hydroxymethyl)cyclohexyl]thiadiazole-5-carboxamide
CID 113384238
4-ethyl-N-(1-ethylpiperidin-4-yl)thiadiazole-5-carboxamide
CID 30768347
N-[2-(bromomethyl)cyclopentyl]-4-methylthiadiazole-5-carboxamide
CID 106366535
N-[(1R)-1-cyclopropylethyl]-4-ethylthiadiazole-5-carboxamide
CID 30796558
4-ethylthiadiazole-5-carboxamide
CID 45084470
N-[1-(aminomethyl)cyclopentyl]-4-ethylthiadiazole-5-carboxamide
CID 65210136

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide?
The IUPAC name of N-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide (CID 65210234) is N-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide?
The canonical SMILES for N-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide is CCc1nnsc1C(=O)NC1CCCC1N.
What is the InChIKey of N-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide?
The InChIKey is MOSXLOGCEZILPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-2-7-9(16-14-13-7)10(15)12-8-5-3-4-6(8)11/h6,8H,2-5,11H2,1H3,(H,12,15).
What are the key properties of N-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide?
N-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide is sourced from PubChem (CID 65210234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).