N-cyclopentyl-2-(1-ethyltetrazol-5-yl)sulfanylacetamide

C10H17N5OS — CID 1452223

IUPACN-cyclopentyl-2-(1-ethyltetrazol-5-yl)sulfanylacetamide
SMILESCCn1nnnc1SCC(=O)NC1CCCC1
InChIInChI=1S/C10H17N5OS/c1-2-15-10(12-13-14-15)17-7-9(16)11-8-5-3-4-6-8/h8H,2-7H2,1H3,(H,11,16)
InChIKeyFYTIGBUIMRVESQ-UHFFFAOYSA-N
MW255.35 g/mol
LogP0.84
Rot. Bonds5

About N-cyclopentyl-2-(1-ethyltetrazol-5-yl)sulfanylacetamide

N-cyclopentyl-2-(1-ethyltetrazol-5-yl)sulfanylacetamide (PubChem CID 1452223) has the molecular formula C10H17N5OS and a molecular weight of 255.35 g/mol. Its IUPAC name is N-cyclopentyl-2-(1-ethyltetrazol-5-yl)sulfanylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(1-ethyltetrazol-5-yl)sulfanylacetamide
PubChem CID1452223
Molecular FormulaC10H17N5OS
Molecular Weight255.35 g/mol
Exact Mass255.12
IUPAC NameN-cyclopentyl-2-(1-ethyltetrazol-5-yl)sulfanylacetamide
SMILESCCn1nnnc1SCC(=O)NC1CCCC1
InChIInChI=1S/C10H17N5OS/c1-2-15-10(12-13-14-15)17-7-9(16)11-8-5-3-4-6-8/h8H,2-7H2,1H3,(H,11,16)
InChIKeyFYTIGBUIMRVESQ-UHFFFAOYSA-N
XLogP0.84
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.35
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-cyclooctylacetamide
CID 27045923
N-cyclopentyl-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide
CID 1383738
N-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide
CID 51244959
(2R)-N-cyclohexyl-2-(1-ethyltetrazol-5-yl)sulfanylpropanamide
CID 41273589
N-cycloheptyl-2-[1-(furan-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide
CID 42140432
N-cyclohexyl-2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CID 1147238
N-cyclohexyl-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide
CID 2986131
N-cycloheptyl-2-[(5-ethyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CID 19716880
N-cycloheptyl-2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanylacetamide
CID 5023193
N-cyclopropyl-2-[1-(furan-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide
CID 47138151
4-[5-[2-(cyclohexylamino)-2-oxoethyl]sulfanyltetrazol-1-yl]benzamide
CID 1071313
N-(cyclopentylcarbamoyl)-2-(1-propan-2-yltetrazol-5-yl)sulfanylacetamide
CID 27139236

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(1-ethyltetrazol-5-yl)sulfanylacetamide?
The IUPAC name of N-cyclopentyl-2-(1-ethyltetrazol-5-yl)sulfanylacetamide (CID 1452223) is N-cyclopentyl-2-(1-ethyltetrazol-5-yl)sulfanylacetamide.
What is the SMILES notation for N-cyclopentyl-2-(1-ethyltetrazol-5-yl)sulfanylacetamide?
The canonical SMILES for N-cyclopentyl-2-(1-ethyltetrazol-5-yl)sulfanylacetamide is CCn1nnnc1SCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(1-ethyltetrazol-5-yl)sulfanylacetamide?
The InChIKey is FYTIGBUIMRVESQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5OS/c1-2-15-10(12-13-14-15)17-7-9(16)11-8-5-3-4-6-8/h8H,2-7H2,1H3,(H,11,16).
What are the key properties of N-cyclopentyl-2-(1-ethyltetrazol-5-yl)sulfanylacetamide?
N-cyclopentyl-2-(1-ethyltetrazol-5-yl)sulfanylacetamide has a molecular weight of 255.35 g/mol, XLogP of 0.84, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(1-ethyltetrazol-5-yl)sulfanylacetamide is sourced from PubChem (CID 1452223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).