[1,2,4]triazolo[1,5-a]pyridin-7-amine

C6H6N4 — CID 83866151

IUPAC[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESNc1ccn2ncnc2c1
InChIInChI=1S/C6H6N4/c7-5-1-2-10-6(3-5)8-4-9-10/h1-4H,7H2
InChIKeyMWDPRMZMHGSFSJ-UHFFFAOYSA-N
MW134.14 g/mol
LogP0.31
Rot. Bonds

About [1,2,4]triazolo[1,5-a]pyridin-7-amine

[1,2,4]triazolo[1,5-a]pyridin-7-amine (PubChem CID 83866151) has the molecular formula C6H6N4 and a molecular weight of 134.14 g/mol. Its IUPAC name is [1,2,4]triazolo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name[1,2,4]triazolo[1,5-a]pyridin-7-amine
PubChem CID83866151
Molecular FormulaC6H6N4
Molecular Weight134.14 g/mol
Exact Mass134.06
IUPAC Name[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESNc1ccn2ncnc2c1
InChIInChI=1S/C6H6N4/c7-5-1-2-10-6(3-5)8-4-9-10/h1-4H,7H2
InChIKeyMWDPRMZMHGSFSJ-UHFFFAOYSA-N
XLogP0.31
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Amino-1-phenylpyrazolo(3,4-d)pyrimidine
CID 4879
5-amino-1-(pyridin-2-yl)-1H-pyrazole-4-carbonitrile
CID 12709883
3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine
CID 735132
N,N-Dimethyl-N'-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-benzene-1,4-diamine
CID 741604
N,N'-Diphenylpyrazolo(1,5-A)(1,3,5)triazine-2,4-diamine
CID 24779674
3-Amino-(1,2,4)triazolo(4,3-a)pyridine
CID 253286
N-(2-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 5307386
2-Methyl-7-(2-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 610950
(1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-o-tolyl-amine
CID 255410
N-(3-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 2421499
1-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 866512
6-[4-(2-Pyridyl)piperazino][1,2,4]triazolo[4,3-B]pyridazine
CID 9550140

Frequently Asked Questions

What is the IUPAC name of [1,2,4]triazolo[1,5-a]pyridin-7-amine?
The IUPAC name of [1,2,4]triazolo[1,5-a]pyridin-7-amine (CID 83866151) is [1,2,4]triazolo[1,5-a]pyridin-7-amine.
What is the SMILES notation for [1,2,4]triazolo[1,5-a]pyridin-7-amine?
The canonical SMILES for [1,2,4]triazolo[1,5-a]pyridin-7-amine is Nc1ccn2ncnc2c1.
What is the InChIKey of [1,2,4]triazolo[1,5-a]pyridin-7-amine?
The InChIKey is MWDPRMZMHGSFSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4/c7-5-1-2-10-6(3-5)8-4-9-10/h1-4H,7H2.
What are the key properties of [1,2,4]triazolo[1,5-a]pyridin-7-amine?
[1,2,4]triazolo[1,5-a]pyridin-7-amine has a molecular weight of 134.14 g/mol, XLogP of 0.31, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2,4]triazolo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 83866151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).