N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide

C15H24N4O2S — CID 3796719

IUPACN-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide
SMILESCCC(C)(C)NC(=O)CN(C(=O)c1csnn1)C1CCCC1
InChIInChI=1S/C15H24N4O2S/c1-4-15(2,3)16-13(20)9-19(11-7-5-6-8-11)14(21)12-10-22-18-17-12/h10-11H,4-9H2,1-3H3,(H,16,20)
InChIKeyZTNLMXMDODSWIW-UHFFFAOYSA-N
MW324.45 g/mol
LogP2.23
Rot. Bonds6

About N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide

N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide (PubChem CID 3796719) has the molecular formula C15H24N4O2S and a molecular weight of 324.45 g/mol. Its IUPAC name is N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide
PubChem CID3796719
Molecular FormulaC15H24N4O2S
Molecular Weight324.45 g/mol
Exact Mass324.16
IUPAC NameN-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide
SMILESCCC(C)(C)NC(=O)CN(C(=O)c1csnn1)C1CCCC1
InChIInChI=1S/C15H24N4O2S/c1-4-15(2,3)16-13(20)9-19(11-7-5-6-8-11)14(21)12-10-22-18-17-12/h10-11H,4-9H2,1-3H3,(H,16,20)
InChIKeyZTNLMXMDODSWIW-UHFFFAOYSA-N
XLogP2.23
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclohexylthiadiazole-4-carboxamide
CID 274293
[1,2,3]Thiadiazole-4-carboxylic acid cyclohexylcarbamoylmethyl-(2-methoxy-ethyl)-amide
CID 3219444
N-butyl-2-methyl-1-(thiadiazole-4-carbonyl)piperidine-2-carboxamide
CID 46942844
N-butyl-2-methyl-1-(thiadiazole-4-carbonyl)azetidine-2-carboxamide
CID 49789179
2-methyl-N-(2-methylpropyl)-1-(thiadiazole-4-carbonyl)azepane-2-carboxamide
CID 46944068
2-methyl-N-(2-methylpropyl)-1-(thiadiazole-4-carbonyl)pyrrolidine-2-carboxamide
CID 49791390
1,2,3-Thiadiazole-4-carboxamide,n-[2-(cyclopentylamino)-2-oxoethyl]-n-(3-methylbutyl)-
CID 3219343
N-[2-(tert-butylamino)-2-oxoethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide
CID 3219442
N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(oxolan-2-ylmethyl)thiadiazole-4-carboxamide
CID 3222542
N-(2-azepan-1-ylethyl)-N-isopropyl-1,2,3-thiadiazole-4-carboxamide
CID 50956653
1-Methyl-4-propan-2-yl-9-(thiadiazole-4-carbonyl)-1,4,9-triazaspiro[5.5]undecan-5-one
CID 97495701
N-(3-piperidin-1-ylpropyl)thiadiazole-4-carboxamide
CID 58945397

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide?
The IUPAC name of N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide (CID 3796719) is N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide?
The canonical SMILES for N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide is CCC(C)(C)NC(=O)CN(C(=O)c1csnn1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide?
The InChIKey is ZTNLMXMDODSWIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2S/c1-4-15(2,3)16-13(20)9-19(11-7-5-6-8-11)14(21)12-10-22-18-17-12/h10-11H,4-9H2,1-3H3,(H,16,20).
What are the key properties of N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide?
N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide has a molecular weight of 324.45 g/mol, XLogP of 2.23, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide is sourced from PubChem (CID 3796719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).