N-(2-hydroxyethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide

C9H11N5O2S — CID 43416200

IUPACN-(2-hydroxyethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
SMILESO=C(Cn1nnc(-c2ccsc2)n1)NCCO
InChIInChI=1S/C9H11N5O2S/c15-3-2-10-8(16)5-14-12-9(11-13-14)7-1-4-17-6-7/h1,4,6,15H,2-3,5H2,(H,10,16)
InChIKeyGOLPYFKSWLBJLN-UHFFFAOYSA-N
MW253.29 g/mol
LogP-0.49
Rot. Bonds5

About N-(2-hydroxyethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide

N-(2-hydroxyethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide (PubChem CID 43416200) has the molecular formula C9H11N5O2S and a molecular weight of 253.29 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
PubChem CID43416200
Molecular FormulaC9H11N5O2S
Molecular Weight253.29 g/mol
Exact Mass253.06
IUPAC NameN-(2-hydroxyethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
SMILESO=C(Cn1nnc(-c2ccsc2)n1)NCCO
InChIInChI=1S/C9H11N5O2S/c15-3-2-10-8(16)5-14-12-9(11-13-14)7-1-4-17-6-7/h1,4,6,15H,2-3,5H2,(H,10,16)
InChIKeyGOLPYFKSWLBJLN-UHFFFAOYSA-N
XLogP-0.49
TPSA92.93 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.29
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-(5-hydroxypentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
CID 107318628
4-[[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]amino]butanoic acid
CID 43245246
N-[(E)-pent-3-enyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
CID 115628398
N-(5-hydroxy-4-methylpentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
CID 103862002
N-(2-ethylbutyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
CID 115612942
N-methoxy-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
CID 60709492
2-[[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]amino]oxyacetic acid
CID 63912512
3-methyl-4-[[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]amino]butanoic acid
CID 81065022
2-(5-thiophen-3-yltetrazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide
CID 61216097
N-(4-fluorophenyl)-2-[[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]amino]acetamide
CID 9128274
N-[1-(hydroxymethyl)cyclobutyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
CID 115878438
2-amino-N-[6-(5-thiophen-3-yltetrazol-2-yl)hexyl]acetamide
CID 177376627

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide (CID 43416200) is N-(2-hydroxyethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide is O=C(Cn1nnc(-c2ccsc2)n1)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide?
The InChIKey is GOLPYFKSWLBJLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O2S/c15-3-2-10-8(16)5-14-12-9(11-13-14)7-1-4-17-6-7/h1,4,6,15H,2-3,5H2,(H,10,16).
What are the key properties of N-(2-hydroxyethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide?
N-(2-hydroxyethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide has a molecular weight of 253.29 g/mol, XLogP of -0.49, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide is sourced from PubChem (CID 43416200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).