1,2,3,5-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C6H10N4 — CID 67427619

IUPAC1,2,3,5-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESNC1NC2=CC=CCN2N1
InChIInChI=1S/C6H10N4/c7-6-8-5-3-1-2-4-10(5)9-6/h1-3,6,8-9H,4,7H2
InChIKeyRXTNXMKQBQHFEB-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.95
Rot. Bonds

About 1,2,3,5-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine

1,2,3,5-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 67427619) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 1,2,3,5-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name1,2,3,5-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID67427619
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name1,2,3,5-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESNC1NC2=CC=CCN2N1
InChIInChI=1S/C6H10N4/c7-6-8-5-3-1-2-4-10(5)9-6/h1-3,6,8-9H,4,7H2
InChIKeyRXTNXMKQBQHFEB-UHFFFAOYSA-N
XLogP-0.95
TPSA53.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 5-0.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,5-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 1,2,3,5-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 67427619) is 1,2,3,5-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 1,2,3,5-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 1,2,3,5-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine is NC1NC2=CC=CCN2N1.
What is the InChIKey of 1,2,3,5-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is RXTNXMKQBQHFEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c7-6-8-5-3-1-2-4-10(5)9-6/h1-3,6,8-9H,4,7H2.
What are the key properties of 1,2,3,5-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
1,2,3,5-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 138.17 g/mol, XLogP of -0.95, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,5-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 67427619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).