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

C15H17N5 — CID 142547580

IUPAC7-methyl-5-[3-(methylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCNCc1cccc(-c2cc(C)cc3nc(N)nn23)c1
InChIInChI=1S/C15H17N5/c1-10-6-13(20-14(7-10)18-15(16)19-20)12-5-3-4-11(8-12)9-17-2/h3-8,17H,9H2,1-2H3,(H2,16,19)
InChIKeyADZFLCROPKHFTH-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.01
Rot. Bonds3

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

7-methyl-5-[3-(methylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 142547580) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 7-methyl-5-[3-(methylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name7-methyl-5-[3-(methylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID142547580
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name7-methyl-5-[3-(methylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCNCc1cccc(-c2cc(C)cc3nc(N)nn23)c1
InChIInChI=1S/C15H17N5/c1-10-6-13(20-14(7-10)18-15(16)19-20)12-5-3-4-11(8-12)9-17-2/h3-8,17H,9H2,1-2H3,(H2,16,19)
InChIKeyADZFLCROPKHFTH-UHFFFAOYSA-N
XLogP2.01
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-5-[3-(methylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 7-methyl-5-[3-(methylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 142547580) is 7-methyl-5-[3-(methylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 7-methyl-5-[3-(methylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 7-methyl-5-[3-(methylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CNCc1cccc(-c2cc(C)cc3nc(N)nn23)c1.
What is the InChIKey of 7-methyl-5-[3-(methylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is ADZFLCROPKHFTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-10-6-13(20-14(7-10)18-15(16)19-20)12-5-3-4-11(8-12)9-17-2/h3-8,17H,9H2,1-2H3,(H2,16,19).
What are the key properties of 7-methyl-5-[3-(methylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
7-methyl-5-[3-(methylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 267.34 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5-[3-(methylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 142547580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).