N-(1-bicyclo[3.1.0]hexanyl)-2H-tetrazol-5-amine

C7H11N5 — CID 164660659

IUPACN-(1-bicyclo[3.1.0]hexanyl)-2H-tetrazol-5-amine
SMILESC1CC2CC2(Nc2nn[nH]n2)C1
InChIInChI=1S/C7H11N5/c1-2-5-4-7(5,3-1)8-6-9-11-12-10-6/h5H,1-4H2,(H2,8,9,10,11,12)
InChIKeyGMMNSRCYSXRNDR-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.55
Rot. Bonds2

About N-(1-bicyclo[3.1.0]hexanyl)-2H-tetrazol-5-amine

N-(1-bicyclo[3.1.0]hexanyl)-2H-tetrazol-5-amine (PubChem CID 164660659) has the molecular formula C7H11N5 and a molecular weight of 165.20 g/mol. Its IUPAC name is N-(1-bicyclo[3.1.0]hexanyl)-2H-tetrazol-5-amine.

Molecular Properties

Compound NameN-(1-bicyclo[3.1.0]hexanyl)-2H-tetrazol-5-amine
PubChem CID164660659
Molecular FormulaC7H11N5
Molecular Weight165.20 g/mol
Exact Mass165.10
IUPAC NameN-(1-bicyclo[3.1.0]hexanyl)-2H-tetrazol-5-amine
SMILESC1CC2CC2(Nc2nn[nH]n2)C1
InChIInChI=1S/C7H11N5/c1-2-5-4-7(5,3-1)8-6-9-11-12-10-6/h5H,1-4H2,(H2,8,9,10,11,12)
InChIKeyGMMNSRCYSXRNDR-UHFFFAOYSA-N
XLogP0.55
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-bicyclo[3.1.0]hexanyl)-2H-tetrazol-5-amine?
The IUPAC name of N-(1-bicyclo[3.1.0]hexanyl)-2H-tetrazol-5-amine (CID 164660659) is N-(1-bicyclo[3.1.0]hexanyl)-2H-tetrazol-5-amine.
What is the SMILES notation for N-(1-bicyclo[3.1.0]hexanyl)-2H-tetrazol-5-amine?
The canonical SMILES for N-(1-bicyclo[3.1.0]hexanyl)-2H-tetrazol-5-amine is C1CC2CC2(Nc2nn[nH]n2)C1.
What is the InChIKey of N-(1-bicyclo[3.1.0]hexanyl)-2H-tetrazol-5-amine?
The InChIKey is GMMNSRCYSXRNDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5/c1-2-5-4-7(5,3-1)8-6-9-11-12-10-6/h5H,1-4H2,(H2,8,9,10,11,12).
What are the key properties of N-(1-bicyclo[3.1.0]hexanyl)-2H-tetrazol-5-amine?
N-(1-bicyclo[3.1.0]hexanyl)-2H-tetrazol-5-amine has a molecular weight of 165.20 g/mol, XLogP of 0.55, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-bicyclo[3.1.0]hexanyl)-2H-tetrazol-5-amine is sourced from PubChem (CID 164660659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).