1H-triazolo[1,5-a]pyridine-2,5-diamine

C6H9N5 — CID 141394455

IUPAC1H-triazolo[1,5-a]pyridine-2,5-diamine
SMILESNC1=CC2=CN(N)NN2C=C1
InChIInChI=1S/C6H9N5/c7-5-1-2-10-6(3-5)4-11(8)9-10/h1-4,9H,7-8H2
InChIKeySXESYKFFDACKJD-UHFFFAOYSA-N
MW151.17 g/mol
LogP-0.89
Rot. Bonds

About 1H-triazolo[1,5-a]pyridine-2,5-diamine

1H-triazolo[1,5-a]pyridine-2,5-diamine (PubChem CID 141394455) has the molecular formula C6H9N5 and a molecular weight of 151.17 g/mol. Its IUPAC name is 1H-triazolo[1,5-a]pyridine-2,5-diamine.

Molecular Properties

Compound Name1H-triazolo[1,5-a]pyridine-2,5-diamine
PubChem CID141394455
Molecular FormulaC6H9N5
Molecular Weight151.17 g/mol
Exact Mass151.09
IUPAC Name1H-triazolo[1,5-a]pyridine-2,5-diamine
SMILESNC1=CC2=CN(N)NN2C=C1
InChIInChI=1S/C6H9N5/c7-5-1-2-10-6(3-5)4-11(8)9-10/h1-4,9H,7-8H2
InChIKeySXESYKFFDACKJD-UHFFFAOYSA-N
XLogP-0.89
TPSA70.55 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 5-0.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1H-triazolo[1,5-a]pyridine-2,5-diamine?
The IUPAC name of 1H-triazolo[1,5-a]pyridine-2,5-diamine (CID 141394455) is 1H-triazolo[1,5-a]pyridine-2,5-diamine.
What is the SMILES notation for 1H-triazolo[1,5-a]pyridine-2,5-diamine?
The canonical SMILES for 1H-triazolo[1,5-a]pyridine-2,5-diamine is NC1=CC2=CN(N)NN2C=C1.
What is the InChIKey of 1H-triazolo[1,5-a]pyridine-2,5-diamine?
The InChIKey is SXESYKFFDACKJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N5/c7-5-1-2-10-6(3-5)4-11(8)9-10/h1-4,9H,7-8H2.
What are the key properties of 1H-triazolo[1,5-a]pyridine-2,5-diamine?
1H-triazolo[1,5-a]pyridine-2,5-diamine has a molecular weight of 151.17 g/mol, XLogP of -0.89, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-triazolo[1,5-a]pyridine-2,5-diamine is sourced from PubChem (CID 141394455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).