N-cyclopentyl-4-ethylthiadiazole-5-carboxamide

C10H15N3OS — CID 51204913

IUPACN-cyclopentyl-4-ethylthiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)NC1CCCC1
InChIInChI=1S/C10H15N3OS/c1-2-8-9(15-13-12-8)10(14)11-7-5-3-4-6-7/h7H,2-6H2,1H3,(H,11,14)
InChIKeyNURAIPDHCYYXTD-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.77
Rot. Bonds3

About N-cyclopentyl-4-ethylthiadiazole-5-carboxamide

N-cyclopentyl-4-ethylthiadiazole-5-carboxamide (PubChem CID 51204913) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is N-cyclopentyl-4-ethylthiadiazole-5-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-ethylthiadiazole-5-carboxamide
PubChem CID51204913
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC NameN-cyclopentyl-4-ethylthiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)NC1CCCC1
InChIInChI=1S/C10H15N3OS/c1-2-8-9(15-13-12-8)10(14)11-7-5-3-4-6-7/h7H,2-6H2,1H3,(H,11,14)
InChIKeyNURAIPDHCYYXTD-UHFFFAOYSA-N
XLogP1.77
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-N-[4-(hydroxymethyl)cyclohexyl]thiadiazole-5-carboxamide
CID 113384238
4-ethyl-N-(1-ethylpiperidin-4-yl)thiadiazole-5-carboxamide
CID 30768347
N-[4-(methylamino)cyclohexyl]-4-propylthiadiazole-5-carboxamide
CID 79110286
N-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide
CID 65210234
4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide
CID 86771967
4-(cyclopentylcarbamoyl)thiadiazole-5-carboxylic acid
CID 117214899
4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide
CID 110107151
4-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]thiadiazole-5-carboxamide
CID 38213671
4-ethyl-N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]thiadiazole-5-carboxamide
CID 129476266
2-cyclopentyl-1-(4-ethylthiadiazol-5-yl)ethanone
CID 105092243
N-[(1R)-1-cyclopropylethyl]-4-ethylthiadiazole-5-carboxamide
CID 30796558
3-[(4-propylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 66033078

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-ethylthiadiazole-5-carboxamide?
The IUPAC name of N-cyclopentyl-4-ethylthiadiazole-5-carboxamide (CID 51204913) is N-cyclopentyl-4-ethylthiadiazole-5-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-ethylthiadiazole-5-carboxamide?
The canonical SMILES for N-cyclopentyl-4-ethylthiadiazole-5-carboxamide is CCc1nnsc1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-4-ethylthiadiazole-5-carboxamide?
The InChIKey is NURAIPDHCYYXTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-2-8-9(15-13-12-8)10(14)11-7-5-3-4-6-7/h7H,2-6H2,1H3,(H,11,14).
What are the key properties of N-cyclopentyl-4-ethylthiadiazole-5-carboxamide?
N-cyclopentyl-4-ethylthiadiazole-5-carboxamide has a molecular weight of 225.32 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-ethylthiadiazole-5-carboxamide is sourced from PubChem (CID 51204913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).