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

C10H13N5O — CID 110470482

IUPAC2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide
SMILESCNCC(=O)Nc1nc2ccc(C)cn2n1
InChIInChI=1S/C10H13N5O/c1-7-3-4-8-12-10(14-15(8)6-7)13-9(16)5-11-2/h3-4,6,11H,5H2,1-2H3,(H,13,14,16)
InChIKeyINENSEYKYBKPPN-UHFFFAOYSA-N
MW219.25 g/mol
LogP0.20
Rot. Bonds3

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

2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide (PubChem CID 110470482) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is 2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide
PubChem CID110470482
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide
SMILESCNCC(=O)Nc1nc2ccc(C)cn2n1
InChIInChI=1S/C10H13N5O/c1-7-3-4-8-12-10(14-15(8)6-7)13-9(16)5-11-2/h3-4,6,11H,5H2,1-2H3,(H,13,14,16)
InChIKeyINENSEYKYBKPPN-UHFFFAOYSA-N
XLogP0.20
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide?
The IUPAC name of 2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide (CID 110470482) is 2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide.
What is the SMILES notation for 2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide?
The canonical SMILES for 2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide is CNCC(=O)Nc1nc2ccc(C)cn2n1.
What is the InChIKey of 2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide?
The InChIKey is INENSEYKYBKPPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-7-3-4-8-12-10(14-15(8)6-7)13-9(16)5-11-2/h3-4,6,11H,5H2,1-2H3,(H,13,14,16).
What are the key properties of 2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide?
2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide has a molecular weight of 219.25 g/mol, XLogP of 0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide is sourced from PubChem (CID 110470482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).