3,5-dimethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazol-4-amine

C12H14N6 — CID 61175835

IUPAC3,5-dimethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazol-4-amine
SMILESCc1cc(-n2nc(C)c(N)c2C)n2ncnc2c1
InChIInChI=1S/C12H14N6/c1-7-4-10-14-6-15-18(10)11(5-7)17-9(3)12(13)8(2)16-17/h4-6H,13H2,1-3H3
InChIKeyUCCSONKBGIDONH-UHFFFAOYSA-N
MW242.29 g/mol
LogP1.42
Rot. Bonds1

About 3,5-dimethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazol-4-amine

3,5-dimethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazol-4-amine (PubChem CID 61175835) has the molecular formula C12H14N6 and a molecular weight of 242.29 g/mol. Its IUPAC name is 3,5-dimethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazol-4-amine.

Molecular Properties

Compound Name3,5-dimethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazol-4-amine
PubChem CID61175835
Molecular FormulaC12H14N6
Molecular Weight242.29 g/mol
Exact Mass242.13
IUPAC Name3,5-dimethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazol-4-amine
SMILESCc1cc(-n2nc(C)c(N)c2C)n2ncnc2c1
InChIInChI=1S/C12H14N6/c1-7-4-10-14-6-15-18(10)11(5-7)17-9(3)12(13)8(2)16-17/h4-6H,13H2,1-3H3
InChIKeyUCCSONKBGIDONH-UHFFFAOYSA-N
XLogP1.42
TPSA74.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazol-4-amine?
The IUPAC name of 3,5-dimethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazol-4-amine (CID 61175835) is 3,5-dimethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazol-4-amine.
What is the SMILES notation for 3,5-dimethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazol-4-amine?
The canonical SMILES for 3,5-dimethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazol-4-amine is Cc1cc(-n2nc(C)c(N)c2C)n2ncnc2c1.
What is the InChIKey of 3,5-dimethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazol-4-amine?
The InChIKey is UCCSONKBGIDONH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6/c1-7-4-10-14-6-15-18(10)11(5-7)17-9(3)12(13)8(2)16-17/h4-6H,13H2,1-3H3.
What are the key properties of 3,5-dimethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazol-4-amine?
3,5-dimethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazol-4-amine has a molecular weight of 242.29 g/mol, XLogP of 1.42, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazol-4-amine is sourced from PubChem (CID 61175835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).