6-(2H-tetrazol-5-yl)-1H-indazol-3-amine

C8H7N7 — CID 174058892

IUPAC6-(2H-tetrazol-5-yl)-1H-indazol-3-amine
SMILESNc1n[nH]c2cc(-c3nn[nH]n3)ccc12
InChIInChI=1S/C8H7N7/c9-7-5-2-1-4(3-6(5)10-11-7)8-12-14-15-13-8/h1-3H,(H3,9,10,11)(H,12,13,14,15)
InChIKeyLQIFGPRGQFCMDP-UHFFFAOYSA-N
MW201.19 g/mol
LogP0.33
Rot. Bonds1

About 6-(2H-tetrazol-5-yl)-1H-indazol-3-amine

6-(2H-tetrazol-5-yl)-1H-indazol-3-amine (PubChem CID 174058892) has the molecular formula C8H7N7 and a molecular weight of 201.19 g/mol. Its IUPAC name is 6-(2H-tetrazol-5-yl)-1H-indazol-3-amine.

Molecular Properties

Compound Name6-(2H-tetrazol-5-yl)-1H-indazol-3-amine
PubChem CID174058892
Molecular FormulaC8H7N7
Molecular Weight201.19 g/mol
Exact Mass201.08
IUPAC Name6-(2H-tetrazol-5-yl)-1H-indazol-3-amine
SMILESNc1n[nH]c2cc(-c3nn[nH]n3)ccc12
InChIInChI=1S/C8H7N7/c9-7-5-2-1-4(3-6(5)10-11-7)8-12-14-15-13-8/h1-3H,(H3,9,10,11)(H,12,13,14,15)
InChIKeyLQIFGPRGQFCMDP-UHFFFAOYSA-N
XLogP0.33
TPSA109.16 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.19
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-pyridin-4-yl-1H-indazol-3-amine;hydrochloride
CID 53317179
2-amino-4-(2H-tetrazol-5-yl)phenol
CID 135648881
6-(2,6-dimethylphenyl)-1H-indazol-3-amine
CID 69066632
6-(4-methoxyphenyl)-1H-indazol-3-amine
CID 11564957
5-(2H-tetrazol-5-yl)-3-thiophen-3-yl-1H-indazole
CID 22479797
5-(3,4-difluorophenyl)-2H-tetrazole
CID 43658630
6-(aminomethyl)-1H-indazol-3-amine
CID 22064647
1-N-methyl-4-(2H-tetrazol-5-yl)benzene-1,2-diamine
CID 163983835
CID 175020702
CID 175020702
[6-(2H-tetrazol-5-yl)-1H-benzimidazol-2-yl]methanethiol;hydrochloride
CID 86623968
2-methyl-6-(2H-tetrazol-5-yl)-1H-benzimidazole
CID 861438
2-methyl-6-(2H-tetrazol-5-yl)-1H-benzimidazole
CID 158790051

Frequently Asked Questions

What is the IUPAC name of 6-(2H-tetrazol-5-yl)-1H-indazol-3-amine?
The IUPAC name of 6-(2H-tetrazol-5-yl)-1H-indazol-3-amine (CID 174058892) is 6-(2H-tetrazol-5-yl)-1H-indazol-3-amine.
What is the SMILES notation for 6-(2H-tetrazol-5-yl)-1H-indazol-3-amine?
The canonical SMILES for 6-(2H-tetrazol-5-yl)-1H-indazol-3-amine is Nc1n[nH]c2cc(-c3nn[nH]n3)ccc12.
What is the InChIKey of 6-(2H-tetrazol-5-yl)-1H-indazol-3-amine?
The InChIKey is LQIFGPRGQFCMDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N7/c9-7-5-2-1-4(3-6(5)10-11-7)8-12-14-15-13-8/h1-3H,(H3,9,10,11)(H,12,13,14,15).
What are the key properties of 6-(2H-tetrazol-5-yl)-1H-indazol-3-amine?
6-(2H-tetrazol-5-yl)-1H-indazol-3-amine has a molecular weight of 201.19 g/mol, XLogP of 0.33, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2H-tetrazol-5-yl)-1H-indazol-3-amine is sourced from PubChem (CID 174058892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).