6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine

C10H15N5 — CID 82555339

IUPAC6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine
SMILESCCN(CC)c1ccc2nc(N)nn2c1
InChIInChI=1S/C10H15N5/c1-3-14(4-2)8-5-6-9-12-10(11)13-15(9)7-8/h5-7H,3-4H2,1-2H3,(H2,11,13)
InChIKeyPWOIRDACPAYULQ-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.16
Rot. Bonds3

About 6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine

6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine (PubChem CID 82555339) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine.

Molecular Properties

Compound Name6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine
PubChem CID82555339
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine
SMILESCCN(CC)c1ccc2nc(N)nn2c1
InChIInChI=1S/C10H15N5/c1-3-14(4-2)8-5-6-9-12-10(11)13-15(9)7-8/h5-7H,3-4H2,1-2H3,(H2,11,13)
InChIKeyPWOIRDACPAYULQ-UHFFFAOYSA-N
XLogP1.16
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine?
The IUPAC name of 6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine (CID 82555339) is 6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine.
What is the SMILES notation for 6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine?
The canonical SMILES for 6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine is CCN(CC)c1ccc2nc(N)nn2c1.
What is the InChIKey of 6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine?
The InChIKey is PWOIRDACPAYULQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-3-14(4-2)8-5-6-9-12-10(11)13-15(9)7-8/h5-7H,3-4H2,1-2H3,(H2,11,13).
What are the key properties of 6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine?
6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine has a molecular weight of 205.26 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine is sourced from PubChem (CID 82555339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).