2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline

C14H14N4 — CID 83966915

IUPAC2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
SMILESCc1ccc(-c2nc3cccc(C)n3n2)cc1N
InChIInChI=1S/C14H14N4/c1-9-6-7-11(8-12(9)15)14-16-13-5-3-4-10(2)18(13)17-14/h3-8H,15H2,1-2H3
InChIKeyPFDLERKXYSEBJG-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.60
Rot. Bonds1

About 2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline

2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline (PubChem CID 83966915) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline.

Molecular Properties

Compound Name2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
PubChem CID83966915
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
SMILESCc1ccc(-c2nc3cccc(C)n3n2)cc1N
InChIInChI=1S/C14H14N4/c1-9-6-7-11(8-12(9)15)14-16-13-5-3-4-10(2)18(13)17-14/h3-8H,15H2,1-2H3
InChIKeyPFDLERKXYSEBJG-UHFFFAOYSA-N
XLogP2.60
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117133001
4-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzoic acid
CID 117127909
5-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylaniline
CID 83966941
5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566432
2-(3-bromo-5-chlorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566480
5-(8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylaniline
CID 83967080
5-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-methylaniline
CID 82471138
2-methyl-5-(2-methyl-5-phenyl-1,2,4-triazol-3-yl)aniline
CID 62733002
2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117133013
2-[5-(2-methoxyethyl)-3-pyridinyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 123463626
2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 83965261
4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]aniline
CID 83966917

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline?
The IUPAC name of 2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline (CID 83966915) is 2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline.
What is the SMILES notation for 2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline?
The canonical SMILES for 2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline is Cc1ccc(-c2nc3cccc(C)n3n2)cc1N.
What is the InChIKey of 2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline?
The InChIKey is PFDLERKXYSEBJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-9-6-7-11(8-12(9)15)14-16-13-5-3-4-10(2)18(13)17-14/h3-8H,15H2,1-2H3.
What are the key properties of 2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline?
2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline has a molecular weight of 238.29 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline is sourced from PubChem (CID 83966915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).