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

C7H8N4 — CID 119085052

IUPACN-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESCNc1ccn2ncnc2c1
InChIInChI=1S/C7H8N4/c1-8-6-2-3-11-7(4-6)9-5-10-11/h2-5,8H,1H3
InChIKeyOMSRXDHILIUTKH-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.77
Rot. Bonds1

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

N-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-amine (PubChem CID 119085052) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is N-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound NameN-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
PubChem CID119085052
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC NameN-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESCNc1ccn2ncnc2c1
InChIInChI=1S/C7H8N4/c1-8-6-2-3-11-7(4-6)9-5-10-11/h2-5,8H,1H3
InChIKeyOMSRXDHILIUTKH-UHFFFAOYSA-N
XLogP0.77
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The IUPAC name of N-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-amine (CID 119085052) is N-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-amine.
What is the SMILES notation for N-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The canonical SMILES for N-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-amine is CNc1ccn2ncnc2c1.
What is the InChIKey of N-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The InChIKey is OMSRXDHILIUTKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-8-6-2-3-11-7(4-6)9-5-10-11/h2-5,8H,1H3.
What are the key properties of N-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
N-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-amine has a molecular weight of 148.17 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 119085052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).