8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane

C10H14ClN3 — CID 142337568

IUPAC8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane
SMILESCC.Cc1nc2c(Cl)c(C)ccn2n1
InChIInChI=1S/C8H8ClN3.C2H6/c1-5-3-4-12-8(7(5)9)10-6(2)11-12;1-2/h3-4H,1-2H3;1-2H3
InChIKeyYDUONPXIQYZAMY-UHFFFAOYSA-N
MW211.70 g/mol
LogP3.03
Rot. Bonds

About 8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane

8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane (PubChem CID 142337568) has the molecular formula C10H14ClN3 and a molecular weight of 211.70 g/mol. Its IUPAC name is 8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane.

Molecular Properties

Compound Name8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane
PubChem CID142337568
Molecular FormulaC10H14ClN3
Molecular Weight211.70 g/mol
Exact Mass211.09
IUPAC Name8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane
SMILESCC.Cc1nc2c(Cl)c(C)ccn2n1
InChIInChI=1S/C8H8ClN3.C2H6/c1-5-3-4-12-8(7(5)9)10-6(2)11-12;1-2/h3-4H,1-2H3;1-2H3
InChIKeyYDUONPXIQYZAMY-UHFFFAOYSA-N
XLogP3.03
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.70
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-(7-chloro-1H-indazol-5-yl)-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine
CID 134450127
2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine;ethane
CID 143791133
5-chloro-2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane
CID 142337592
(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)boronic acid
CID 169077559
2-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine
CID 141121247
8-chloro-7-methylimidazo[1,5-a]pyridine
CID 130066169
2-methyl-[1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid
CID 84656310
2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 134317973
2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone
CID 83829486
7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 176683337
5-chloro-2-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde
CID 130882197
4-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
CID 53190641

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane?
The IUPAC name of 8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane (CID 142337568) is 8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane.
What is the SMILES notation for 8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane?
The canonical SMILES for 8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane is CC.Cc1nc2c(Cl)c(C)ccn2n1.
What is the InChIKey of 8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane?
The InChIKey is YDUONPXIQYZAMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3.C2H6/c1-5-3-4-12-8(7(5)9)10-6(2)11-12;1-2/h3-4H,1-2H3;1-2H3.
What are the key properties of 8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane?
8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane has a molecular weight of 211.70 g/mol, XLogP of 3.03, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane is sourced from PubChem (CID 142337568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).