N-cyclopentyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

C14H18N4OS2 — CID 1155238

IUPACN-cyclopentyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
SMILESCn1c(SCC(=O)NC2CCCC2)nnc1-c1cccs1
InChIInChI=1S/C14H18N4OS2/c1-18-13(11-7-4-8-20-11)16-17-14(18)21-9-12(19)15-10-5-2-3-6-10/h4,7-8,10H,2-3,5-6,9H2,1H3,(H,15,19)
InChIKeyFLVQFFQUEVYLHB-UHFFFAOYSA-N
MW322.46 g/mol
LogP2.69
Rot. Bonds5

About N-cyclopentyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

N-cyclopentyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide (PubChem CID 1155238) has the molecular formula C14H18N4OS2 and a molecular weight of 322.46 g/mol. Its IUPAC name is N-cyclopentyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
PubChem CID1155238
Molecular FormulaC14H18N4OS2
Molecular Weight322.46 g/mol
Exact Mass322.09
IUPAC NameN-cyclopentyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
SMILESCn1c(SCC(=O)NC2CCCC2)nnc1-c1cccs1
InChIInChI=1S/C14H18N4OS2/c1-18-13(11-7-4-8-20-11)16-17-14(18)21-9-12(19)15-10-5-2-3-6-10/h4,7-8,10H,2-3,5-6,9H2,1H3,(H,15,19)
InChIKeyFLVQFFQUEVYLHB-UHFFFAOYSA-N
XLogP2.69
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.46
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The IUPAC name of N-cyclopentyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide (CID 1155238) is N-cyclopentyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide is Cn1c(SCC(=O)NC2CCCC2)nnc1-c1cccs1.
What is the InChIKey of N-cyclopentyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The InChIKey is FLVQFFQUEVYLHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4OS2/c1-18-13(11-7-4-8-20-11)16-17-14(18)21-9-12(19)15-10-5-2-3-6-10/h4,7-8,10H,2-3,5-6,9H2,1H3,(H,15,19).
What are the key properties of N-cyclopentyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide?
N-cyclopentyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide has a molecular weight of 322.46 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide is sourced from PubChem (CID 1155238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).