N-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine

C4H5N9 — CID 68503393

IUPACN-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine
SMILESC=CN(c1nn[nH]n1)c1nn[nH]n1
InChIInChI=1S/C4H5N9/c1-2-13(3-5-9-10-6-3)4-7-11-12-8-4/h2H,1H2,(H,5,6,9,10)(H,7,8,11,12)
InChIKeyXVVWENMRENAIBH-UHFFFAOYSA-N
MW179.15 g/mol
LogP-1.01
Rot. Bonds3

About N-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine

N-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine (PubChem CID 68503393) has the molecular formula C4H5N9 and a molecular weight of 179.15 g/mol. Its IUPAC name is N-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine.

Molecular Properties

Compound NameN-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine
PubChem CID68503393
Molecular FormulaC4H5N9
Molecular Weight179.15 g/mol
Exact Mass179.07
IUPAC NameN-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine
SMILESC=CN(c1nn[nH]n1)c1nn[nH]n1
InChIInChI=1S/C4H5N9/c1-2-13(3-5-9-10-6-3)4-7-11-12-8-4/h2H,1H2,(H,5,6,9,10)(H,7,8,11,12)
InChIKeyXVVWENMRENAIBH-UHFFFAOYSA-N
XLogP-1.01
TPSA112.16 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.15
LogP ≤ 5-1.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-methyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine
CID 91335410
1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine
CID 72950950
N-(fluoromethyl)-N-phenyl-2H-tetrazol-5-amine
CID 141001774
N-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine
CID 90031759
2-[amino(2H-tetrazol-5-yl)amino]ethanol;barium(2+);hydride
CID 174721817
2H-tetrazol-5-yl prop-2-enoate
CID 19986209
5-(2H-tetrazol-5-ylsulfanylmethylsulfanyl)-2H-tetrazole
CID 54214977
N-methyl-N-[(E)-[4-(methylamino)phenyl]methylideneamino]-2H-tetrazol-5-amine
CID 90078494
CID 174337879
CID 174337879
2-chloro-N-phenyl-N-(2H-tetrazol-5-yl)acetamide
CID 138426553
5-methanidyl-2H-tetrazole;rutherfordium
CID 161074463
bis(2H-tetrazol-5-yl)azanide
CID 136738403

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine?
The IUPAC name of N-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine (CID 68503393) is N-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine.
What is the SMILES notation for N-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine?
The canonical SMILES for N-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine is C=CN(c1nn[nH]n1)c1nn[nH]n1.
What is the InChIKey of N-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine?
The InChIKey is XVVWENMRENAIBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N9/c1-2-13(3-5-9-10-6-3)4-7-11-12-8-4/h2H,1H2,(H,5,6,9,10)(H,7,8,11,12).
What are the key properties of N-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine?
N-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine has a molecular weight of 179.15 g/mol, XLogP of -1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine is sourced from PubChem (CID 68503393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).