1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-amine

C10H11N5 — CID 79506398

IUPAC1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-amine
SMILESNc1nnnn1-c1ccc2c(c1)CCC2
InChIInChI=1S/C10H11N5/c11-10-12-13-14-15(10)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H2,11,12,14)
InChIKeyKFSVAKBNWOHCSK-UHFFFAOYSA-N
MW201.23 g/mol
LogP0.73
Rot. Bonds1

About 1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-amine

1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-amine (PubChem CID 79506398) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-amine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-amine
PubChem CID79506398
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC Name1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-amine
SMILESNc1nnnn1-c1ccc2c(c1)CCC2
InChIInChI=1S/C10H11N5/c11-10-12-13-14-15(10)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H2,11,12,14)
InChIKeyKFSVAKBNWOHCSK-UHFFFAOYSA-N
XLogP0.73
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-amine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-amine (CID 79506398) is 1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-amine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-amine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-amine is Nc1nnnn1-c1ccc2c(c1)CCC2.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-amine?
The InChIKey is KFSVAKBNWOHCSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c11-10-12-13-14-15(10)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H2,11,12,14).
What are the key properties of 1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-amine?
1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-amine has a molecular weight of 201.23 g/mol, XLogP of 0.73, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-amine is sourced from PubChem (CID 79506398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).