6-chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine

C12H8Cl2N4 — CID 83965049

IUPAC6-chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESNc1cc(Cl)cn2nc(-c3ccc(Cl)cc3)nc12
InChIInChI=1S/C12H8Cl2N4/c13-8-3-1-7(2-4-8)11-16-12-10(15)5-9(14)6-18(12)17-11/h1-6H,15H2
InChIKeyNMRLRDPMTILLNZ-UHFFFAOYSA-N
MW279.13 g/mol
LogP3.29
Rot. Bonds1

About 6-chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine

6-chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (PubChem CID 83965049) has the molecular formula C12H8Cl2N4 and a molecular weight of 279.13 g/mol. Its IUPAC name is 6-chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name6-chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
PubChem CID83965049
Molecular FormulaC12H8Cl2N4
Molecular Weight279.13 g/mol
Exact Mass278.01
IUPAC Name6-chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESNc1cc(Cl)cn2nc(-c3ccc(Cl)cc3)nc12
InChIInChI=1S/C12H8Cl2N4/c13-8-3-1-7(2-4-8)11-16-12-10(15)5-9(14)6-18(12)17-11/h1-6H,15H2
InChIKeyNMRLRDPMTILLNZ-UHFFFAOYSA-N
XLogP3.29
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.13
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 83965118
4-(4-chlorophenyl)-11-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaene
CID 101486254
6-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 83964997
6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine
CID 102337827
2-[(4-chlorophenyl)methyl]imidazo[1,2-b]pyridazine-6,8-diamine
CID 71251699
4-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N-methylaniline
CID 116990105
6-fluoro-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 83965114
2-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 82566711
6-chloro-2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117130734
4-(8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
CID 83967082
4,6-dichloro-2-(4-chlorophenyl)pyrimidine
CID 22353517
6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine
CID 15749998

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The IUPAC name of 6-chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CID 83965049) is 6-chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 6-chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The canonical SMILES for 6-chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is Nc1cc(Cl)cn2nc(-c3ccc(Cl)cc3)nc12.
What is the InChIKey of 6-chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The InChIKey is NMRLRDPMTILLNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl2N4/c13-8-3-1-7(2-4-8)11-16-12-10(15)5-9(14)6-18(12)17-11/h1-6H,15H2.
What are the key properties of 6-chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
6-chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine has a molecular weight of 279.13 g/mol, XLogP of 3.29, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 83965049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).