6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C13H10Cl2N4 — CID 82556638

IUPAC6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1cc2nc(N)nn2cc1-c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C13H10Cl2N4/c1-7-2-12-17-13(16)18-19(12)6-11(7)8-3-9(14)5-10(15)4-8/h2-6H,1H3,(H2,16,18)
InChIKeyGTFMSRJLUXFLSQ-UHFFFAOYSA-N
MW293.16 g/mol
LogP3.59
Rot. Bonds1

About 6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 82556638) has the molecular formula C13H10Cl2N4 and a molecular weight of 293.16 g/mol. Its IUPAC name is 6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID82556638
Molecular FormulaC13H10Cl2N4
Molecular Weight293.16 g/mol
Exact Mass292.03
IUPAC Name6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1cc2nc(N)nn2cc1-c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C13H10Cl2N4/c1-7-2-12-17-13(16)18-19(12)6-11(7)8-3-9(14)5-10(15)4-8/h2-6H,1H3,(H2,16,18)
InChIKeyGTFMSRJLUXFLSQ-UHFFFAOYSA-N
XLogP3.59
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.16
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 82556638) is 6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cc1cc2nc(N)nn2cc1-c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is GTFMSRJLUXFLSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N4/c1-7-2-12-17-13(16)18-19(12)6-11(7)8-3-9(14)5-10(15)4-8/h2-6H,1H3,(H2,16,18).
What are the key properties of 6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 293.16 g/mol, XLogP of 3.59, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 82556638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).