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

C10H13ClN4 — CID 117130961

IUPAC2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylethanamine
SMILESCN(C)CCc1nc2ccc(Cl)cn2n1
InChIInChI=1S/C10H13ClN4/c1-14(2)6-5-9-12-10-4-3-8(11)7-15(10)13-9/h3-4,7H,5-6H2,1-2H3
InChIKeyJNFKDGGLOJATRK-UHFFFAOYSA-N
MW224.70 g/mol
LogP1.49
Rot. Bonds3

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

2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylethanamine (PubChem CID 117130961) has the molecular formula C10H13ClN4 and a molecular weight of 224.70 g/mol. Its IUPAC name is 2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylethanamine
PubChem CID117130961
Molecular FormulaC10H13ClN4
Molecular Weight224.70 g/mol
Exact Mass224.08
IUPAC Name2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylethanamine
SMILESCN(C)CCc1nc2ccc(Cl)cn2n1
InChIInChI=1S/C10H13ClN4/c1-14(2)6-5-9-12-10-4-3-8(11)7-15(10)13-9/h3-4,7H,5-6H2,1-2H3
InChIKeyJNFKDGGLOJATRK-UHFFFAOYSA-N
XLogP1.49
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.70
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117130665
N,N-dimethyl-2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine
CID 117130957
2-(bromomethyl)-6-chloro-[1,2,4]triazolo[1,5-a]pyridine
CID 118482511
6-chloro-N,N-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 122399895
2-(2-chloroethyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 116989594
6-chloro-2-[(3-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117130343
6-chloro-2-[(1-methylpiperidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117129973
1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine
CID 117257839
6-chloro-2-[(3-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117130393
6-chloro-2-[(3-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117130371
3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol
CID 117128702
6-chloro-N-(4,4,4-trifluorobutan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 114131249

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylethanamine?
The IUPAC name of 2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylethanamine (CID 117130961) is 2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylethanamine?
The canonical SMILES for 2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylethanamine is CN(C)CCc1nc2ccc(Cl)cn2n1.
What is the InChIKey of 2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylethanamine?
The InChIKey is JNFKDGGLOJATRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN4/c1-14(2)6-5-9-12-10-4-3-8(11)7-15(10)13-9/h3-4,7H,5-6H2,1-2H3.
What are the key properties of 2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylethanamine?
2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylethanamine has a molecular weight of 224.70 g/mol, XLogP of 1.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylethanamine is sourced from PubChem (CID 117130961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).