7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C12H17N5 — CID 83026136

IUPAC7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1ccn2nc(NN3CCCCC3)nc2c1
InChIInChI=1S/C12H17N5/c1-10-5-8-17-11(9-10)13-12(15-17)14-16-6-3-2-4-7-16/h5,8-9H,2-4,6-7H2,1H3,(H,14,15)
InChIKeyXZMDZDUCCQFXRJ-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.85
Rot. Bonds2

About 7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 83026136) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is 7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID83026136
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC Name7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1ccn2nc(NN3CCCCC3)nc2c1
InChIInChI=1S/C12H17N5/c1-10-5-8-17-11(9-10)13-12(15-17)14-16-6-3-2-4-7-16/h5,8-9H,2-4,6-7H2,1H3,(H,14,15)
InChIKeyXZMDZDUCCQFXRJ-UHFFFAOYSA-N
XLogP1.85
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 83026136) is 7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cc1ccn2nc(NN3CCCCC3)nc2c1.
What is the InChIKey of 7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is XZMDZDUCCQFXRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-10-5-8-17-11(9-10)13-12(15-17)14-16-6-3-2-4-7-16/h5,8-9H,2-4,6-7H2,1H3,(H,14,15).
What are the key properties of 7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 231.30 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 83026136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).