1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine

C9H11ClN4 — CID 117257839

IUPAC1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1nc2cc(Cl)ccn2n1
InChIInChI=1S/C9H11ClN4/c1-13(2)6-8-11-9-5-7(10)3-4-14(9)12-8/h3-5H,6H2,1-2H3
InChIKeyWYRCGUSBGMAZEI-UHFFFAOYSA-N
MW210.67 g/mol
LogP1.44
Rot. Bonds2

About 1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine

1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine (PubChem CID 117257839) has the molecular formula C9H11ClN4 and a molecular weight of 210.67 g/mol. Its IUPAC name is 1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine
PubChem CID117257839
Molecular FormulaC9H11ClN4
Molecular Weight210.67 g/mol
Exact Mass210.07
IUPAC Name1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1nc2cc(Cl)ccn2n1
InChIInChI=1S/C9H11ClN4/c1-13(2)6-8-11-9-5-7(10)3-4-14(9)12-8/h3-5H,6H2,1-2H3
InChIKeyWYRCGUSBGMAZEI-UHFFFAOYSA-N
XLogP1.44
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.67
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-chloro-2-(methylsulfanylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117257910
7-chloro-2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117257860
7-chloro-2-[(4-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117135194
2-benzyl-7-chloro-[1,2,4]triazolo[1,5-a]pyridine
CID 117134952
7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117133947
7-chloro-2-(2-pyrrolidin-1-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117135580
(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine
CID 116990287
7-chloro-2-[(1-ethylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117134466
7-chloro-2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117134433
2-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-2-ol
CID 116990246
7-chloro-2-[(1-propan-2-ylpiperidin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117134724
3-[(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)carbamoyl-methylamino]propanoic acid
CID 122093783

Frequently Asked Questions

What is the IUPAC name of 1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine (CID 117257839) is 1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine is CN(C)Cc1nc2cc(Cl)ccn2n1.
What is the InChIKey of 1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine?
The InChIKey is WYRCGUSBGMAZEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN4/c1-13(2)6-8-11-9-5-7(10)3-4-14(9)12-8/h3-5H,6H2,1-2H3.
What are the key properties of 1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine?
1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine has a molecular weight of 210.67 g/mol, XLogP of 1.44, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 117257839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).