3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide

C15H14N4O — CID 110472022

IUPAC3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
SMILESCc1cccc(C(=O)Nc2nc3ccc(C)cn3n2)c1
InChIInChI=1S/C15H14N4O/c1-10-4-3-5-12(8-10)14(20)17-15-16-13-7-6-11(2)9-19(13)18-15/h3-9H,1-2H3,(H,17,18,20)
InChIKeyQBAWPHNXJLWNMM-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.60
Rot. Bonds2

About 3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide

3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide (PubChem CID 110472022) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide.

Molecular Properties

Compound Name3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
PubChem CID110472022
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
SMILESCc1cccc(C(=O)Nc2nc3ccc(C)cn3n2)c1
InChIInChI=1S/C15H14N4O/c1-10-4-3-5-12(8-10)14(20)17-15-16-13-7-6-11(2)9-19(13)18-15/h3-9H,1-2H3,(H,17,18,20)
InChIKeyQBAWPHNXJLWNMM-UHFFFAOYSA-N
XLogP2.60
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
The IUPAC name of 3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide (CID 110472022) is 3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide.
What is the SMILES notation for 3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
The canonical SMILES for 3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide is Cc1cccc(C(=O)Nc2nc3ccc(C)cn3n2)c1.
What is the InChIKey of 3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
The InChIKey is QBAWPHNXJLWNMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-10-4-3-5-12(8-10)14(20)17-15-16-13-7-6-11(2)9-19(13)18-15/h3-9H,1-2H3,(H,17,18,20).
What are the key properties of 3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide has a molecular weight of 266.30 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide is sourced from PubChem (CID 110472022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).