N-(2-ethenyltetrazol-5-yl)acetamide

C5H7N5O — CID 17162682

IUPACN-(2-ethenyltetrazol-5-yl)acetamide
SMILESC=Cn1nnc(NC(C)=O)n1
InChIInChI=1S/C5H7N5O/c1-3-10-8-5(7-9-10)6-4(2)11/h3H,1H2,2H3,(H,6,8,11)
InChIKeyHLYGFPBVZHJCMM-UHFFFAOYSA-N
MW153.14 g/mol
LogP-0.27
Rot. Bonds2

About N-(2-ethenyltetrazol-5-yl)acetamide

N-(2-ethenyltetrazol-5-yl)acetamide (PubChem CID 17162682) has the molecular formula C5H7N5O and a molecular weight of 153.14 g/mol. Its IUPAC name is N-(2-ethenyltetrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethenyltetrazol-5-yl)acetamide
PubChem CID17162682
Molecular FormulaC5H7N5O
Molecular Weight153.14 g/mol
Exact Mass153.07
IUPAC NameN-(2-ethenyltetrazol-5-yl)acetamide
SMILESC=Cn1nnc(NC(C)=O)n1
InChIInChI=1S/C5H7N5O/c1-3-10-8-5(7-9-10)6-4(2)11/h3H,1H2,2H3,(H,6,8,11)
InChIKeyHLYGFPBVZHJCMM-UHFFFAOYSA-N
XLogP-0.27
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.14
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-(2-ethenyltetrazol-5-yl)benzamide
CID 17162632
3,4-dichloro-N-(2-ethenyltetrazol-5-yl)benzamide
CID 17162644
5-chloro-N-(2-ethenyltetrazol-5-yl)-2-methoxybenzamide
CID 17162681
(E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(2-ethenyltetrazol-5-yl)prop-2-enamide
CID 17162738
N-(4,6-diacetamido-1,3,5-triazin-2-yl)acetamide
CID 21856
N-(2-prop-2-enyltetrazol-5-yl)hexanamide
CID 17177295
N-[2-(3-triethoxysilylpropyl)tetrazol-5-yl]acetamide
CID 142548030
3,5-dimethyl-N-(2-prop-2-enyltetrazol-5-yl)benzamide
CID 17177253
N-[4,5-bis(ethenyl)-1H-imidazol-2-yl]acetamide
CID 145083800
3,4-dichloro-N-(2-prop-2-enyltetrazol-5-yl)benzamide
CID 17177274
3-methoxy-N-(2-prop-2-enyltetrazol-5-yl)benzamide
CID 17177264
N-(6-bromo-1,2,4-triazin-3-yl)acetamide
CID 155191627

Frequently Asked Questions

What is the IUPAC name of N-(2-ethenyltetrazol-5-yl)acetamide?
The IUPAC name of N-(2-ethenyltetrazol-5-yl)acetamide (CID 17162682) is N-(2-ethenyltetrazol-5-yl)acetamide.
What is the SMILES notation for N-(2-ethenyltetrazol-5-yl)acetamide?
The canonical SMILES for N-(2-ethenyltetrazol-5-yl)acetamide is C=Cn1nnc(NC(C)=O)n1.
What is the InChIKey of N-(2-ethenyltetrazol-5-yl)acetamide?
The InChIKey is HLYGFPBVZHJCMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N5O/c1-3-10-8-5(7-9-10)6-4(2)11/h3H,1H2,2H3,(H,6,8,11).
What are the key properties of N-(2-ethenyltetrazol-5-yl)acetamide?
N-(2-ethenyltetrazol-5-yl)acetamide has a molecular weight of 153.14 g/mol, XLogP of -0.27, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethenyltetrazol-5-yl)acetamide is sourced from PubChem (CID 17162682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).