N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide

C15H15N7O3 — CID 71878112

IUPACN-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide
SMILESO=C(Cn1nnc(-c2ccccc2)n1)Nc1nnc(C2CCCO2)o1
InChIInChI=1S/C15H15N7O3/c23-12(16-15-19-18-14(25-15)11-7-4-8-24-11)9-22-20-13(17-21-22)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,16,19,23)
InChIKeyLMWGCBDBSNOFSJ-UHFFFAOYSA-N
MW341.33 g/mol
LogP1.21
Rot. Bonds5

About N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide

N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide (PubChem CID 71878112) has the molecular formula C15H15N7O3 and a molecular weight of 341.33 g/mol. Its IUPAC name is N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide.

Molecular Properties

Compound NameN-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide
PubChem CID71878112
Molecular FormulaC15H15N7O3
Molecular Weight341.33 g/mol
Exact Mass341.12
IUPAC NameN-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide
SMILESO=C(Cn1nnc(-c2ccccc2)n1)Nc1nnc(C2CCCO2)o1
InChIInChI=1S/C15H15N7O3/c23-12(16-15-19-18-14(25-15)11-7-4-8-24-11)9-22-20-13(17-21-22)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,16,19,23)
InChIKeyLMWGCBDBSNOFSJ-UHFFFAOYSA-N
XLogP1.21
TPSA120.85 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.33
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Related Compounds

N-(dicyclopropylmethyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 29466684
2-(5-phenyltetrazol-2-yl)-N-(pyrrolidin-2-ylmethyl)acetamide;hydrochloride
CID 119513221
2-[5-(4-methylphenyl)tetrazol-2-yl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 7713076
N-cyclopropyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide
CID 27995227
N-[(1R)-1-cyclopropylethyl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 8685045
N-[2-(aminomethyl)cyclopentyl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 119603819
N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 7634183
2-(5-phenyltetrazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide
CID 51113096
N-(2,6-diethylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 16508168
2-(5-phenyltetrazol-2-yl)acetic acid
CID 1086563
2-(5-phenyltetrazol-2-yl)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
CID 119463131
N-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 7634205

Frequently Asked Questions

What is the IUPAC name of N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide?
The IUPAC name of N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide (CID 71878112) is N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide.
What is the SMILES notation for N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide?
The canonical SMILES for N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide is O=C(Cn1nnc(-c2ccccc2)n1)Nc1nnc(C2CCCO2)o1.
What is the InChIKey of N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide?
The InChIKey is LMWGCBDBSNOFSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N7O3/c23-12(16-15-19-18-14(25-15)11-7-4-8-24-11)9-22-20-13(17-21-22)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,16,19,23).
What are the key properties of N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide?
N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide has a molecular weight of 341.33 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide is sourced from PubChem (CID 71878112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).