N-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine

C11H16N4 — CID 116989583

IUPACN-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine
SMILESCc1ccc2nc(CNC(C)C)nn2c1
InChIInChI=1S/C11H16N4/c1-8(2)12-6-10-13-11-5-4-9(3)7-15(11)14-10/h4-5,7-8,12H,6H2,1-3H3
InChIKeyBOYUNIZIZZEPBH-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.54
Rot. Bonds3

About N-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine

N-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine (PubChem CID 116989583) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is N-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine
PubChem CID116989583
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC NameN-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine
SMILESCc1ccc2nc(CNC(C)C)nn2c1
InChIInChI=1S/C11H16N4/c1-8(2)12-6-10-13-11-5-4-9(3)7-15(11)14-10/h4-5,7-8,12H,6H2,1-3H3
InChIKeyBOYUNIZIZZEPBH-UHFFFAOYSA-N
XLogP1.54
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol
CID 117128702
2-(2-chloroethyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 116989594
2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid
CID 83866305
4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-one
CID 116989620
3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol
CID 83187344
2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 83816027
2-bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 71711015
6-methyl-N-(2-propan-2-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 113450398
2-[2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine
CID 166831895
6-methyl-2-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117130107
6-methyl-N-(4-propan-2-yloxybutyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106012435
2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid
CID 116989598

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine?
The IUPAC name of N-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine (CID 116989583) is N-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine.
What is the SMILES notation for N-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine?
The canonical SMILES for N-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine is Cc1ccc2nc(CNC(C)C)nn2c1.
What is the InChIKey of N-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine?
The InChIKey is BOYUNIZIZZEPBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-8(2)12-6-10-13-11-5-4-9(3)7-15(11)14-10/h4-5,7-8,12H,6H2,1-3H3.
What are the key properties of N-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine?
N-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine has a molecular weight of 204.28 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine is sourced from PubChem (CID 116989583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).