N-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C14H21N5 — CID 83026621

IUPACN-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1ccn2nc(NN3C(C)CCCC3C)nc2c1
InChIInChI=1S/C14H21N5/c1-10-7-8-18-13(9-10)15-14(16-18)17-19-11(2)5-4-6-12(19)3/h7-9,11-12H,4-6H2,1-3H3,(H,16,17)
InChIKeyBZLLOIQERCFFNT-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.63
Rot. Bonds2

About N-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

N-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 83026621) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID83026621
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1ccn2nc(NN3C(C)CCCC3C)nc2c1
InChIInChI=1S/C14H21N5/c1-10-7-8-18-13(9-10)15-14(16-18)17-19-11(2)5-4-6-12(19)3/h7-9,11-12H,4-6H2,1-3H3,(H,16,17)
InChIKeyBZLLOIQERCFFNT-UHFFFAOYSA-N
XLogP2.63
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 83026621) is N-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cc1ccn2nc(NN3C(C)CCCC3C)nc2c1.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is BZLLOIQERCFFNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-10-7-8-18-13(9-10)15-14(16-18)17-19-11(2)5-4-6-12(19)3/h7-9,11-12H,4-6H2,1-3H3,(H,16,17).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
N-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 259.36 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 83026621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).