7-ethyl-2H-triazolo[4,5-b]pyridin-5-amine

C7H9N5 — CID 126676575

IUPAC7-ethyl-2H-triazolo[4,5-b]pyridin-5-amine
SMILESCCc1cc(N)nc2n[nH]nc12
InChIInChI=1S/C7H9N5/c1-2-4-3-5(8)9-7-6(4)10-12-11-7/h3H,2H2,1H3,(H3,8,9,10,11,12)
InChIKeyIPTXXMYIOFHNAU-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.50
Rot. Bonds1

About 7-ethyl-2H-triazolo[4,5-b]pyridin-5-amine

7-ethyl-2H-triazolo[4,5-b]pyridin-5-amine (PubChem CID 126676575) has the molecular formula C7H9N5 and a molecular weight of 163.18 g/mol. Its IUPAC name is 7-ethyl-2H-triazolo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name7-ethyl-2H-triazolo[4,5-b]pyridin-5-amine
PubChem CID126676575
Molecular FormulaC7H9N5
Molecular Weight163.18 g/mol
Exact Mass163.09
IUPAC Name7-ethyl-2H-triazolo[4,5-b]pyridin-5-amine
SMILESCCc1cc(N)nc2n[nH]nc12
InChIInChI=1S/C7H9N5/c1-2-4-3-5(8)9-7-6(4)10-12-11-7/h3H,2H2,1H3,(H3,8,9,10,11,12)
InChIKeyIPTXXMYIOFHNAU-UHFFFAOYSA-N
XLogP0.50
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-2H-triazolo[4,5-b]pyridin-5-amine?
The IUPAC name of 7-ethyl-2H-triazolo[4,5-b]pyridin-5-amine (CID 126676575) is 7-ethyl-2H-triazolo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 7-ethyl-2H-triazolo[4,5-b]pyridin-5-amine?
The canonical SMILES for 7-ethyl-2H-triazolo[4,5-b]pyridin-5-amine is CCc1cc(N)nc2n[nH]nc12.
What is the InChIKey of 7-ethyl-2H-triazolo[4,5-b]pyridin-5-amine?
The InChIKey is IPTXXMYIOFHNAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5/c1-2-4-3-5(8)9-7-6(4)10-12-11-7/h3H,2H2,1H3,(H3,8,9,10,11,12).
What are the key properties of 7-ethyl-2H-triazolo[4,5-b]pyridin-5-amine?
7-ethyl-2H-triazolo[4,5-b]pyridin-5-amine has a molecular weight of 163.18 g/mol, XLogP of 0.50, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2H-triazolo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 126676575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).