1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine

C10H14N4 — CID 83866264

IUPAC1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine
SMILESCCc1nc2cccc(CNC)n2n1
InChIInChI=1S/C10H14N4/c1-3-9-12-10-6-4-5-8(7-11-2)14(10)13-9/h4-6,11H,3,7H2,1-2H3
InChIKeySQMYUNZKRSKOIG-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.01
Rot. Bonds3

About 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine

1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine (PubChem CID 83866264) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine
PubChem CID83866264
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine
SMILESCCc1nc2cccc(CNC)n2n1
InChIInChI=1S/C10H14N4/c1-3-9-12-10-6-4-5-8(7-11-2)14(10)13-9/h4-6,11H,3,7H2,1-2H3
InChIKeySQMYUNZKRSKOIG-UHFFFAOYSA-N
XLogP1.01
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine (CID 83866264) is 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine is CCc1nc2cccc(CNC)n2n1.
What is the InChIKey of 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine?
The InChIKey is SQMYUNZKRSKOIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-3-9-12-10-6-4-5-8(7-11-2)14(10)13-9/h4-6,11H,3,7H2,1-2H3.
What are the key properties of 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine?
1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine has a molecular weight of 190.25 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine is sourced from PubChem (CID 83866264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).