2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide

C15H20N6OS — CID 652811

IUPAC2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide
SMILESCn1nnnc1SCC(=O)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C15H20N6OS/c1-20-15(17-18-19-20)23-11-14(22)16-12-7-3-4-8-13(12)21-9-5-2-6-10-21/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,16,22)
InChIKeyYWZXFSMTYOQYKB-UHFFFAOYSA-N
MW332.43 g/mol
LogP1.93
Rot. Bonds5

About 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide

2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide (PubChem CID 652811) has the molecular formula C15H20N6OS and a molecular weight of 332.43 g/mol. Its IUPAC name is 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide
PubChem CID652811
Molecular FormulaC15H20N6OS
Molecular Weight332.43 g/mol
Exact Mass332.14
IUPAC Name2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide
SMILESCn1nnnc1SCC(=O)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C15H20N6OS/c1-20-15(17-18-19-20)23-11-14(22)16-12-7-3-4-8-13(12)21-9-5-2-6-10-21/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,16,22)
InChIKeyYWZXFSMTYOQYKB-UHFFFAOYSA-N
XLogP1.93
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-Ethylphenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide
CID 578286
2-(1-Ethyl-1H-tetrazol-5-ylsulfanyl)-N-(4-fluoro-phenyl)-acetamide
CID 855256
N-(2-Fluoro-phenyl)-2-(1-isopropyl-1H-tetrazol-5-ylsulfanyl)-acetamide
CID 1452354
2-[(1-ethyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]-1-(4-phenylpiperazino)-1-ethanone
CID 2810020
2-(1-methyltetrazol-5-yl)sulfanyl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
CID 3919132
2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)propanamide
CID 16305823
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-[(1-methyl-1H-tetrazol-5-yl)thio]acetamide
CID 1224972
2-{[1-(2-fluorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 4893291
2-[(1-cyclohexyl-1H-tetrazol-5-yl)sulfanyl]-N-(2-fluorophenyl)acetamide
CID 805201
N-(4-Fluoro-phenyl)-2-(1-propyl-1H-tetrazol-5-ylsulfanyl)-acetamide
CID 644910
2-(1-Isopropyl-1H-tetrazol-5-ylsulfanyl)-N-(2-morpholin-4-yl-phenyl)-acetamide
CID 645894
2-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-N-(2-morpholin-4-yl-phenyl)-acetamide
CID 647118

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide?
The IUPAC name of 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide (CID 652811) is 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide is Cn1nnnc1SCC(=O)Nc1ccccc1N1CCCCC1.
What is the InChIKey of 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide?
The InChIKey is YWZXFSMTYOQYKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6OS/c1-20-15(17-18-19-20)23-11-14(22)16-12-7-3-4-8-13(12)21-9-5-2-6-10-21/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,16,22).
What are the key properties of 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide?
2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide has a molecular weight of 332.43 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide is sourced from PubChem (CID 652811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).