5-[2-phenyl-1-(2H-tetrazol-5-yl)ethenyl]-2H-tetrazole

C10H8N8 — CID 102235265

IUPAC5-[2-phenyl-1-(2H-tetrazol-5-yl)ethenyl]-2H-tetrazole
SMILESC(=C(c1nn[nH]n1)c1nn[nH]n1)c1ccccc1
InChIInChI=1S/C10H8N8/c1-2-4-7(5-3-1)6-8(9-11-15-16-12-9)10-13-17-18-14-10/h1-6H,(H,11,12,15,16)(H,13,14,17,18)
InChIKeyABVHMYFGLVNQMJ-UHFFFAOYSA-N
MW240.23 g/mol
LogP0.30
Rot. Bonds3

About 5-[2-phenyl-1-(2H-tetrazol-5-yl)ethenyl]-2H-tetrazole

5-[2-phenyl-1-(2H-tetrazol-5-yl)ethenyl]-2H-tetrazole (PubChem CID 102235265) has the molecular formula C10H8N8 and a molecular weight of 240.23 g/mol. Its IUPAC name is 5-[2-phenyl-1-(2H-tetrazol-5-yl)ethenyl]-2H-tetrazole.

Molecular Properties

Compound Name5-[2-phenyl-1-(2H-tetrazol-5-yl)ethenyl]-2H-tetrazole
PubChem CID102235265
Molecular FormulaC10H8N8
Molecular Weight240.23 g/mol
Exact Mass240.09
IUPAC Name5-[2-phenyl-1-(2H-tetrazol-5-yl)ethenyl]-2H-tetrazole
SMILESC(=C(c1nn[nH]n1)c1nn[nH]n1)c1ccccc1
InChIInChI=1S/C10H8N8/c1-2-4-7(5-3-1)6-8(9-11-15-16-12-9)10-13-17-18-14-10/h1-6H,(H,11,12,15,16)(H,13,14,17,18)
InChIKeyABVHMYFGLVNQMJ-UHFFFAOYSA-N
XLogP0.30
TPSA108.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.23
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-[(E)-2-[4-[(E)-2-phenylbut-1-enyl]phenyl]ethenyl]-2H-tetrazole
CID 141327839
2-amino-3-phenylprop-2-enamide
CID 70617640
CID 173126547
CID 173126547
triethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane
CID 10043378
N-[(1R)-1-phenylethyl]-2H-tetrazole-5-carboxamide
CID 107864135
(2S)-2-phenyl-2-(2H-tetrazole-5-carbonylamino)acetic acid
CID 104897054
2,4-diamino-1,5-diphenylpenta-1,4-dien-3-one
CID 66616036
CID 172843956
CID 172843956
5-[4-[(Z)-2-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]phenyl]-2H-tetrazole
CID 59963142
3-hydroxy-1-(3-phenylsulfanylthiophen-2-yl)-3-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69138351
3-(acridin-9-ylamino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile
CID 169342177
3-(2-phenylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile
CID 169342546

Frequently Asked Questions

What is the IUPAC name of 5-[2-phenyl-1-(2H-tetrazol-5-yl)ethenyl]-2H-tetrazole?
The IUPAC name of 5-[2-phenyl-1-(2H-tetrazol-5-yl)ethenyl]-2H-tetrazole (CID 102235265) is 5-[2-phenyl-1-(2H-tetrazol-5-yl)ethenyl]-2H-tetrazole.
What is the SMILES notation for 5-[2-phenyl-1-(2H-tetrazol-5-yl)ethenyl]-2H-tetrazole?
The canonical SMILES for 5-[2-phenyl-1-(2H-tetrazol-5-yl)ethenyl]-2H-tetrazole is C(=C(c1nn[nH]n1)c1nn[nH]n1)c1ccccc1.
What is the InChIKey of 5-[2-phenyl-1-(2H-tetrazol-5-yl)ethenyl]-2H-tetrazole?
The InChIKey is ABVHMYFGLVNQMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N8/c1-2-4-7(5-3-1)6-8(9-11-15-16-12-9)10-13-17-18-14-10/h1-6H,(H,11,12,15,16)(H,13,14,17,18).
What are the key properties of 5-[2-phenyl-1-(2H-tetrazol-5-yl)ethenyl]-2H-tetrazole?
5-[2-phenyl-1-(2H-tetrazol-5-yl)ethenyl]-2H-tetrazole has a molecular weight of 240.23 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-phenyl-1-(2H-tetrazol-5-yl)ethenyl]-2H-tetrazole is sourced from PubChem (CID 102235265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).