dimethyl-[(E)-2-(1-naphthalen-2-yltetrazol-5-yl)ethenyl]azanium

C15H16N5+ — CID 7213326

IUPACdimethyl-[(E)-2-(1-naphthalen-2-yltetrazol-5-yl)ethenyl]azanium
SMILESC[NH+](C)/C=C/c1nnnn1-c1ccc2ccccc2c1
InChIInChI=1S/C15H15N5/c1-19(2)10-9-15-16-17-18-20(15)14-8-7-12-5-3-4-6-13(12)11-14/h3-11H,1-2H3/p+1/b10-9+
InChIKeyDIUPHRNBDNEJCA-MDZDMXLPSA-O
MW266.33 g/mol
LogP0.93
Rot. Bonds3

About dimethyl-[(E)-2-(1-naphthalen-2-yltetrazol-5-yl)ethenyl]azanium

dimethyl-[(E)-2-(1-naphthalen-2-yltetrazol-5-yl)ethenyl]azanium (PubChem CID 7213326) has the molecular formula C15H16N5+ and a molecular weight of 266.33 g/mol. Its IUPAC name is dimethyl-[(E)-2-(1-naphthalen-2-yltetrazol-5-yl)ethenyl]azanium.

Molecular Properties

Compound Namedimethyl-[(E)-2-(1-naphthalen-2-yltetrazol-5-yl)ethenyl]azanium
PubChem CID7213326
Molecular FormulaC15H16N5+
Molecular Weight266.33 g/mol
Exact Mass266.14
IUPAC Namedimethyl-[(E)-2-(1-naphthalen-2-yltetrazol-5-yl)ethenyl]azanium
SMILESC[NH+](C)/C=C/c1nnnn1-c1ccc2ccccc2c1
InChIInChI=1S/C15H15N5/c1-19(2)10-9-15-16-17-18-20(15)14-8-7-12-5-3-4-6-13(12)11-14/h3-11H,1-2H3/p+1/b10-9+
InChIKeyDIUPHRNBDNEJCA-MDZDMXLPSA-O
XLogP0.93
TPSA48.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(1-naphthalen-2-yltetrazol-5-yl)methanamine
CID 55108826
4-chloro-2-[2-(1-naphthalen-2-yltetrazol-5-yl)ethenylamino]benzonitrile
CID 4175956
1-(4-methylphenyl)-5-[(Z)-2-pyrrolidin-1-ylethenyl]tetrazole
CID 92956545
(E)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]-N,N-dimethylethenamine
CID 5367722
1-phenyl-5-(2-pyrrolidin-1-ylethenyl)tetrazole
CID 2825325
N-[(1-naphthalen-2-yltetrazol-5-yl)methyl]cyclopropanamine
CID 62762601
5-ethenyl-1-phenyltetrazole
CID 12753529
(E)-3-[1-(3,4-dimethylphenyl)tetrazol-5-yl]prop-2-enoic acid
CID 82366492
(E)-3-[1-(3,4-dichlorophenyl)tetrazol-5-yl]prop-2-enoic acid
CID 82366486
(E)-3-[1-(3-acetylphenyl)tetrazol-5-yl]prop-2-enoic acid
CID 82366534
1-(4-fluorophenyl)-4-[(E)-2-(1-phenyltetrazol-5-yl)ethenyl]piperazine
CID 6062005
1-naphthalen-2-ylindazole
CID 134338014

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(E)-2-(1-naphthalen-2-yltetrazol-5-yl)ethenyl]azanium?
The IUPAC name of dimethyl-[(E)-2-(1-naphthalen-2-yltetrazol-5-yl)ethenyl]azanium (CID 7213326) is dimethyl-[(E)-2-(1-naphthalen-2-yltetrazol-5-yl)ethenyl]azanium.
What is the SMILES notation for dimethyl-[(E)-2-(1-naphthalen-2-yltetrazol-5-yl)ethenyl]azanium?
The canonical SMILES for dimethyl-[(E)-2-(1-naphthalen-2-yltetrazol-5-yl)ethenyl]azanium is C[NH+](C)/C=C/c1nnnn1-c1ccc2ccccc2c1.
What is the InChIKey of dimethyl-[(E)-2-(1-naphthalen-2-yltetrazol-5-yl)ethenyl]azanium?
The InChIKey is DIUPHRNBDNEJCA-MDZDMXLPSA-O. The full InChI is InChI=1S/C15H15N5/c1-19(2)10-9-15-16-17-18-20(15)14-8-7-12-5-3-4-6-13(12)11-14/h3-11H,1-2H3/p+1/b10-9+.
What are the key properties of dimethyl-[(E)-2-(1-naphthalen-2-yltetrazol-5-yl)ethenyl]azanium?
dimethyl-[(E)-2-(1-naphthalen-2-yltetrazol-5-yl)ethenyl]azanium has a molecular weight of 266.33 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(E)-2-(1-naphthalen-2-yltetrazol-5-yl)ethenyl]azanium is sourced from PubChem (CID 7213326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).