7-methyl-N-(3,3,3-trifluoropropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C10H11F3N4 — CID 63227131

IUPAC7-methyl-N-(3,3,3-trifluoropropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1cc(NCCC(F)(F)F)n2ncnc2c1
InChIInChI=1S/C10H11F3N4/c1-7-4-8(14-3-2-10(11,12)13)17-9(5-7)15-6-16-17/h4-6,14H,2-3H2,1H3
InChIKeyAZLMYHZPIPRPGS-UHFFFAOYSA-N
MW244.22 g/mol
LogP2.40
Rot. Bonds3

About 7-methyl-N-(3,3,3-trifluoropropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine

7-methyl-N-(3,3,3-trifluoropropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 63227131) has the molecular formula C10H11F3N4 and a molecular weight of 244.22 g/mol. Its IUPAC name is 7-methyl-N-(3,3,3-trifluoropropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name7-methyl-N-(3,3,3-trifluoropropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID63227131
Molecular FormulaC10H11F3N4
Molecular Weight244.22 g/mol
Exact Mass244.09
IUPAC Name7-methyl-N-(3,3,3-trifluoropropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1cc(NCCC(F)(F)F)n2ncnc2c1
InChIInChI=1S/C10H11F3N4/c1-7-4-8(14-3-2-10(11,12)13)17-9(5-7)15-6-16-17/h4-6,14H,2-3H2,1H3
InChIKeyAZLMYHZPIPRPGS-UHFFFAOYSA-N
XLogP2.40
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.22
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(3,3,3-trifluoropropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 7-methyl-N-(3,3,3-trifluoropropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 63227131) is 7-methyl-N-(3,3,3-trifluoropropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 7-methyl-N-(3,3,3-trifluoropropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 7-methyl-N-(3,3,3-trifluoropropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Cc1cc(NCCC(F)(F)F)n2ncnc2c1.
What is the InChIKey of 7-methyl-N-(3,3,3-trifluoropropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is AZLMYHZPIPRPGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N4/c1-7-4-8(14-3-2-10(11,12)13)17-9(5-7)15-6-16-17/h4-6,14H,2-3H2,1H3.
What are the key properties of 7-methyl-N-(3,3,3-trifluoropropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
7-methyl-N-(3,3,3-trifluoropropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 244.22 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(3,3,3-trifluoropropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 63227131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).