7-methyl-N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C13H13N5 — CID 43232785

IUPAC7-methyl-N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1cc(NCc2cccnc2)n2ncnc2c1
InChIInChI=1S/C13H13N5/c1-10-5-12(18-13(6-10)16-9-17-18)15-8-11-3-2-4-14-7-11/h2-7,9,15H,8H2,1H3
InChIKeySNHYQXOTFLYYDN-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.04
Rot. Bonds3

About 7-methyl-N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine

7-methyl-N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 43232785) has the molecular formula C13H13N5 and a molecular weight of 239.28 g/mol. Its IUPAC name is 7-methyl-N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name7-methyl-N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID43232785
Molecular FormulaC13H13N5
Molecular Weight239.28 g/mol
Exact Mass239.12
IUPAC Name7-methyl-N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1cc(NCc2cccnc2)n2ncnc2c1
InChIInChI=1S/C13H13N5/c1-10-5-12(18-13(6-10)16-9-17-18)15-8-11-3-2-4-14-7-11/h2-7,9,15H,8H2,1H3
InChIKeySNHYQXOTFLYYDN-UHFFFAOYSA-N
XLogP2.04
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-methyl-N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-methyl-N-[(3-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 54942729
3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]benzoic acid
CID 60893887
7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 103725041
N-[(5-bromothiophen-2-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 60744899
7-methyl-N-(2-pyrazol-1-ylethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 54951187
3-bromo-5-methyl-N-(pyridin-3-ylmethyl)aniline
CID 104938265
N-(3,3-dimethylbutyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 113222610
2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]-1-phenylethanol
CID 43232822
4-methyl-N-(pyridin-3-ylmethyl)pyridin-2-amine
CID 40787521
CID 70878905
CID 70878905
N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 13304847
N-[(1,4-dimethylpiperidin-4-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 107164463

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 7-methyl-N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 43232785) is 7-methyl-N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 7-methyl-N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 7-methyl-N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Cc1cc(NCc2cccnc2)n2ncnc2c1.
What is the InChIKey of 7-methyl-N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is SNHYQXOTFLYYDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5/c1-10-5-12(18-13(6-10)16-9-17-18)15-8-11-3-2-4-14-7-11/h2-7,9,15H,8H2,1H3.
What are the key properties of 7-methyl-N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
7-methyl-N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 239.28 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 43232785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).