3-methyl-8-phenyl-2H-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C13H14N4 — CID 155480367

IUPAC3-methyl-8-phenyl-2H-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCN1C(N)N=C2C(c3ccccc3)=CC=CN21
InChIInChI=1S/C13H14N4/c1-16-13(14)15-12-11(8-5-9-17(12)16)10-6-3-2-4-7-10/h2-9,13H,14H2,1H3
InChIKeyXNMGTYJOKPRKNG-UHFFFAOYSA-N
MW226.28 g/mol
LogP1.40
Rot. Bonds1

About 3-methyl-8-phenyl-2H-[1,2,4]triazolo[1,5-a]pyridin-2-amine

3-methyl-8-phenyl-2H-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 155480367) has the molecular formula C13H14N4 and a molecular weight of 226.28 g/mol. Its IUPAC name is 3-methyl-8-phenyl-2H-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name3-methyl-8-phenyl-2H-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID155480367
Molecular FormulaC13H14N4
Molecular Weight226.28 g/mol
Exact Mass226.12
IUPAC Name3-methyl-8-phenyl-2H-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCN1C(N)N=C2C(c3ccccc3)=CC=CN21
InChIInChI=1S/C13H14N4/c1-16-13(14)15-12-11(8-5-9-17(12)16)10-6-3-2-4-7-10/h2-9,13H,14H2,1H3
InChIKeyXNMGTYJOKPRKNG-UHFFFAOYSA-N
XLogP1.40
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 142941536
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CID 67874624
3-amino-1-methyl-4-phenyl-2,3-dihydroazepine-2-carbaldehyde
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1-isocyanato-6-phenyl-2H-1,3,5-triazine-2,4-diamine
CID 57167634
1,4-dimethyl-3,6-diphenyl-1,2,4,5-tetrazine
CID 621971
3-ethyl-1-(3-phenylphenyl)-2H-pyridin-2-amine
CID 69369837
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CID 19095276
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CID 141284582
2-[2-(4-phenylpyrazol-1-yl)ethoxy]ethanamine
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Frequently Asked Questions

What is the IUPAC name of 3-methyl-8-phenyl-2H-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 3-methyl-8-phenyl-2H-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 155480367) is 3-methyl-8-phenyl-2H-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 3-methyl-8-phenyl-2H-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 3-methyl-8-phenyl-2H-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CN1C(N)N=C2C(c3ccccc3)=CC=CN21.
What is the InChIKey of 3-methyl-8-phenyl-2H-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is XNMGTYJOKPRKNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4/c1-16-13(14)15-12-11(8-5-9-17(12)16)10-6-3-2-4-7-10/h2-9,13H,14H2,1H3.
What are the key properties of 3-methyl-8-phenyl-2H-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
3-methyl-8-phenyl-2H-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 226.28 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-8-phenyl-2H-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 155480367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).