6-chloro-2-[2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine

C14H10Cl2N6 — CID 165415216

IUPAC6-chloro-2-[2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESClc1ccc2nc(CCc3nc4ccc(Cl)cn4n3)nn2c1
InChIInChI=1S/C14H10Cl2N6/c15-9-1-5-13-17-11(19-21(13)7-9)3-4-12-18-14-6-2-10(16)8-22(14)20-12/h1-2,5-8H,3-4H2
InChIKeyMLTOXBYTRDFWKF-UHFFFAOYSA-N
MW333.18 g/mol
LogP2.86
Rot. Bonds3

About 6-chloro-2-[2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine

6-chloro-2-[2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 165415216) has the molecular formula C14H10Cl2N6 and a molecular weight of 333.18 g/mol. Its IUPAC name is 6-chloro-2-[2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-[2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID165415216
Molecular FormulaC14H10Cl2N6
Molecular Weight333.18 g/mol
Exact Mass332.03
IUPAC Name6-chloro-2-[2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESClc1ccc2nc(CCc3nc4ccc(Cl)cn4n3)nn2c1
InChIInChI=1S/C14H10Cl2N6/c15-9-1-5-13-17-11(19-21(13)7-9)3-4-12-18-14-6-2-10(16)8-22(14)20-12/h1-2,5-8H,3-4H2
InChIKeyMLTOXBYTRDFWKF-UHFFFAOYSA-N
XLogP2.86
TPSA60.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.18
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-chloro-2-[2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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Related Compounds

4-[6-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-3-yl]pyridine
CID 5329455
4-[3-(3-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl]pyridine
CID 5329463
6-Chloro-2-(2-(1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl)ethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 90026630
6-[4-(2-Pyridyl)piperazino][1,2,4]triazolo[4,3-B]pyridazine
CID 9550140
3-Chloro-2-methyl-7-(2-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 1489155
1-[(4-chlorophenyl)methyl]-N-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 1307071
8-chloro-4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)pyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazine
CID 71547848
6-Chloro-5-methyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 90016909
4-Chloro-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine
CID 219752
4-Chloro-1-(4-chlorophenyl)-1h-pyrazolo[3,4-d]pyrimidine
CID 219769
6-chloro-5-methyl-2-[(E)-2-(1-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 165415013
6-Chloro-2-[2-(6-chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 165415072

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-[2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-chloro-2-[2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine (CID 165415216) is 6-chloro-2-[2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-chloro-2-[2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-chloro-2-[2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine is Clc1ccc2nc(CCc3nc4ccc(Cl)cn4n3)nn2c1.
What is the InChIKey of 6-chloro-2-[2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is MLTOXBYTRDFWKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N6/c15-9-1-5-13-17-11(19-21(13)7-9)3-4-12-18-14-6-2-10(16)8-22(14)20-12/h1-2,5-8H,3-4H2.
What are the key properties of 6-chloro-2-[2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine?
6-chloro-2-[2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 333.18 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-[2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 165415216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).