N,N-diphenyl-2H-tetrazol-5-amine

C13H11N5 — CID 91421330

IUPACN,N-diphenyl-2H-tetrazol-5-amine
SMILESc1ccc(N(c2ccccc2)c2nn[nH]n2)cc1
InChIInChI=1S/C13H11N5/c1-3-7-11(8-4-1)18(13-14-16-17-15-13)12-9-5-2-6-10-12/h1-10H,(H,14,15,16,17)
InChIKeyBWZQUYCUJOYLNB-UHFFFAOYSA-N
MW237.27 g/mol
LogP2.67
Rot. Bonds3

About N,N-diphenyl-2H-tetrazol-5-amine

N,N-diphenyl-2H-tetrazol-5-amine (PubChem CID 91421330) has the molecular formula C13H11N5 and a molecular weight of 237.27 g/mol. Its IUPAC name is N,N-diphenyl-2H-tetrazol-5-amine.

Molecular Properties

Compound NameN,N-diphenyl-2H-tetrazol-5-amine
PubChem CID91421330
Molecular FormulaC13H11N5
Molecular Weight237.27 g/mol
Exact Mass237.10
IUPAC NameN,N-diphenyl-2H-tetrazol-5-amine
SMILESc1ccc(N(c2ccccc2)c2nn[nH]n2)cc1
InChIInChI=1S/C13H11N5/c1-3-7-11(8-4-1)18(13-14-16-17-15-13)12-9-5-2-6-10-12/h1-10H,(H,14,15,16,17)
InChIKeyBWZQUYCUJOYLNB-UHFFFAOYSA-N
XLogP2.67
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.27
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-2H-tetrazol-5-amine?
The IUPAC name of N,N-diphenyl-2H-tetrazol-5-amine (CID 91421330) is N,N-diphenyl-2H-tetrazol-5-amine.
What is the SMILES notation for N,N-diphenyl-2H-tetrazol-5-amine?
The canonical SMILES for N,N-diphenyl-2H-tetrazol-5-amine is c1ccc(N(c2ccccc2)c2nn[nH]n2)cc1.
What is the InChIKey of N,N-diphenyl-2H-tetrazol-5-amine?
The InChIKey is BWZQUYCUJOYLNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5/c1-3-7-11(8-4-1)18(13-14-16-17-15-13)12-9-5-2-6-10-12/h1-10H,(H,14,15,16,17).
What are the key properties of N,N-diphenyl-2H-tetrazol-5-amine?
N,N-diphenyl-2H-tetrazol-5-amine has a molecular weight of 237.27 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-2H-tetrazol-5-amine is sourced from PubChem (CID 91421330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).