N-methyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide

C10H13N5OS2 — CID 2439149

IUPACN-methyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide
SMILESCN(Cc1cccs1)C(=O)CSc1nnnn1C
InChIInChI=1S/C10H13N5OS2/c1-14(6-8-4-3-5-17-8)9(16)7-18-10-11-12-13-15(10)2/h3-5H,6-7H2,1-2H3
InChIKeyFDJNQJGFTDUOSC-UHFFFAOYSA-N
MW283.38 g/mol
LogP1.02
Rot. Bonds5

About N-methyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide

N-methyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 2439149) has the molecular formula C10H13N5OS2 and a molecular weight of 283.38 g/mol. Its IUPAC name is N-methyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide
PubChem CID2439149
Molecular FormulaC10H13N5OS2
Molecular Weight283.38 g/mol
Exact Mass283.06
IUPAC NameN-methyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide
SMILESCN(Cc1cccs1)C(=O)CSc1nnnn1C
InChIInChI=1S/C10H13N5OS2/c1-14(6-8-4-3-5-17-8)9(16)7-18-10-11-12-13-15(10)2/h3-5H,6-7H2,1-2H3
InChIKeyFDJNQJGFTDUOSC-UHFFFAOYSA-N
XLogP1.02
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-[(1-Cyclopentyl-1,2,3,4-tetrazol-5-YL)sulfanyl]-N-(thiophen-2-ylmethyl)acetamide
CID 1383755
2-(1-Ethyl-1H-tetrazol-5-ylsulfanyl)-N-thiophen-2-ylmethyl-acetamide
CID 655634
2-(1-Propyl-1H-tetrazol-5-ylsulfanyl)-N-thiophen-2-ylmethyl-acetamide
CID 655852
2-[(1-Cyclohexyl-1,2,3,4-tetrazol-5-YL)sulfanyl]-N-(thiophen-2-ylmethyl)acetamide
CID 1440820
2-(1-Isopropyl-1H-tetrazol-5-ylsulfanyl)-N-thiophen-2-ylmethyl-acetamide
CID 649442
2-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-N-thiophen-2-ylmethyl-acetamide
CID 1081025
2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(1-thiophen-2-ylethyl)acetamide
CID 17447802
N-cyclopropyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide
CID 32711286
2-[1-(Thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylpropanenitrile
CID 45856567
N-[(4-fluorophenyl)methyl]-N-methyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide
CID 24522394
N-[(2-fluorophenyl)methyl]-N-methyl-2-[1-(2-thiophen-2-ylethyl)tetrazol-5-yl]sulfanylacetamide
CID 24574276
2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanyl-N-(2,2,2-trifluoroethyl)acetamide
CID 36987464

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of N-methyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide (CID 2439149) is N-methyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for N-methyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for N-methyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide is CN(Cc1cccs1)C(=O)CSc1nnnn1C.
What is the InChIKey of N-methyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is FDJNQJGFTDUOSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5OS2/c1-14(6-8-4-3-5-17-8)9(16)7-18-10-11-12-13-15(10)2/h3-5H,6-7H2,1-2H3.
What are the key properties of N-methyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide?
N-methyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 283.38 g/mol, XLogP of 1.02, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 2439149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).