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

C12H17N5O2S — CID 107318628

IUPACN-(5-hydroxypentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
SMILESO=C(Cn1nnc(-c2ccsc2)n1)NCCCCCO
InChIInChI=1S/C12H17N5O2S/c18-6-3-1-2-5-13-11(19)8-17-15-12(14-16-17)10-4-7-20-9-10/h4,7,9,18H,1-3,5-6,8H2,(H,13,19)
InChIKeyLKRGYBOMSKJKID-UHFFFAOYSA-N
MW295.37 g/mol
LogP0.68
Rot. Bonds8

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

N-(5-hydroxypentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide (PubChem CID 107318628) has the molecular formula C12H17N5O2S and a molecular weight of 295.37 g/mol. Its IUPAC name is N-(5-hydroxypentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-hydroxypentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
PubChem CID107318628
Molecular FormulaC12H17N5O2S
Molecular Weight295.37 g/mol
Exact Mass295.11
IUPAC NameN-(5-hydroxypentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
SMILESO=C(Cn1nnc(-c2ccsc2)n1)NCCCCCO
InChIInChI=1S/C12H17N5O2S/c18-6-3-1-2-5-13-11(19)8-17-15-12(14-16-17)10-4-7-20-9-10/h4,7,9,18H,1-3,5-6,8H2,(H,13,19)
InChIKeyLKRGYBOMSKJKID-UHFFFAOYSA-N
XLogP0.68
TPSA92.93 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.37
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-hydroxyethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
CID 43416200
4-[[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]amino]butanoic acid
CID 43245246
N-(5-hydroxy-4-methylpentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
CID 103862002
2-amino-N-[6-(5-thiophen-3-yltetrazol-2-yl)hexyl]acetamide
CID 177376627
N-(5-hydroxypentyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
CID 107318928
N-(6-hydroxyhexyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
CID 107843843
N-[(E)-pent-3-enyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
CID 115628398
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
3-methyl-4-[[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]amino]butanoic acid
CID 81065022
N-(4-fluorophenyl)-2-[[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]amino]acetamide
CID 9128274
2-[[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]amino]oxyacetic acid
CID 63912512

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxypentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide?
The IUPAC name of N-(5-hydroxypentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide (CID 107318628) is N-(5-hydroxypentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide.
What is the SMILES notation for N-(5-hydroxypentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide?
The canonical SMILES for N-(5-hydroxypentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide is O=C(Cn1nnc(-c2ccsc2)n1)NCCCCCO.
What is the InChIKey of N-(5-hydroxypentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide?
The InChIKey is LKRGYBOMSKJKID-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5O2S/c18-6-3-1-2-5-13-11(19)8-17-15-12(14-16-17)10-4-7-20-9-10/h4,7,9,18H,1-3,5-6,8H2,(H,13,19).
What are the key properties of N-(5-hydroxypentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide?
N-(5-hydroxypentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide has a molecular weight of 295.37 g/mol, XLogP of 0.68, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxypentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide is sourced from PubChem (CID 107318628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).