6-(tetrazol-1-yl)pyridin-3-amine

C6H6N6 — CID 66927338

IUPAC6-(tetrazol-1-yl)pyridin-3-amine
SMILESNc1ccc(-n2cnnn2)nc1
InChIInChI=1S/C6H6N6/c7-5-1-2-6(8-3-5)12-4-9-10-11-12/h1-4H,7H2
InChIKeyDOBSDPJTZQQRKJ-UHFFFAOYSA-N
MW162.16 g/mol
LogP-0.36
Rot. Bonds1

About 6-(tetrazol-1-yl)pyridin-3-amine

6-(tetrazol-1-yl)pyridin-3-amine (PubChem CID 66927338) has the molecular formula C6H6N6 and a molecular weight of 162.16 g/mol. Its IUPAC name is 6-(tetrazol-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(tetrazol-1-yl)pyridin-3-amine
PubChem CID66927338
Molecular FormulaC6H6N6
Molecular Weight162.16 g/mol
Exact Mass162.07
IUPAC Name6-(tetrazol-1-yl)pyridin-3-amine
SMILESNc1ccc(-n2cnnn2)nc1
InChIInChI=1S/C6H6N6/c7-5-1-2-6(8-3-5)12-4-9-10-11-12/h1-4H,7H2
InChIKeyDOBSDPJTZQQRKJ-UHFFFAOYSA-N
XLogP-0.36
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.16
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(tetrazol-1-yl)pyridin-3-amine?
The IUPAC name of 6-(tetrazol-1-yl)pyridin-3-amine (CID 66927338) is 6-(tetrazol-1-yl)pyridin-3-amine.
What is the SMILES notation for 6-(tetrazol-1-yl)pyridin-3-amine?
The canonical SMILES for 6-(tetrazol-1-yl)pyridin-3-amine is Nc1ccc(-n2cnnn2)nc1.
What is the InChIKey of 6-(tetrazol-1-yl)pyridin-3-amine?
The InChIKey is DOBSDPJTZQQRKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N6/c7-5-1-2-6(8-3-5)12-4-9-10-11-12/h1-4H,7H2.
What are the key properties of 6-(tetrazol-1-yl)pyridin-3-amine?
6-(tetrazol-1-yl)pyridin-3-amine has a molecular weight of 162.16 g/mol, XLogP of -0.36, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(tetrazol-1-yl)pyridin-3-amine is sourced from PubChem (CID 66927338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).