2-(methylamino)-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)ethanone

C10H12N4O — CID 84672312

IUPAC2-(methylamino)-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)ethanone
SMILESCNCC(=O)c1cccc2c(C)nnn12
InChIInChI=1S/C10H12N4O/c1-7-8-4-3-5-9(10(15)6-11-2)14(8)13-12-7/h3-5,11H,6H2,1-2H3
InChIKeyUOFJXWXSPYWOIY-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.44
Rot. Bonds3

About 2-(methylamino)-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)ethanone

2-(methylamino)-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)ethanone (PubChem CID 84672312) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-(methylamino)-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)ethanone.

Molecular Properties

Compound Name2-(methylamino)-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)ethanone
PubChem CID84672312
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-(methylamino)-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)ethanone
SMILESCNCC(=O)c1cccc2c(C)nnn12
InChIInChI=1S/C10H12N4O/c1-7-8-4-3-5-9(10(15)6-11-2)14(8)13-12-7/h3-5,11H,6H2,1-2H3
InChIKeyUOFJXWXSPYWOIY-UHFFFAOYSA-N
XLogP0.44
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(methylamino)-1-(1-methylpyrrol-2-yl)ethanone
CID 82594983
3-methyltriazolo[1,5-a]pyridine-7-carbaldehyde
CID 10374726
benzotriazol-1-yl 2-(methylamino)acetate
CID 58945313
2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 84777303
2-amino-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)propan-1-ol
CID 84674225
1-(2-ethenylpyrazol-3-yl)-2-(methylamino)ethanone
CID 84764922
1-(3-cycloheptyltriazolo[1,5-a]pyridin-7-yl)ethanone
CID 143371412
3-amino-2-[2-(methylamino)acetyl]benzoic acid
CID 69328397
1-(2-hydroxy-6-methylsulfonylphenyl)-2-(methylamino)ethanone
CID 117359936
1-(2,3-dihydro-1-benzofuran-7-yl)-2-(methylamino)ethanone
CID 96750554
1-(3-ethyl-5-methylimidazol-4-yl)-2-(methylamino)ethanone
CID 82408247
1-(benzimidazol-1-yl)-2-(methylamino)ethanone
CID 110460341

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)ethanone?
The IUPAC name of 2-(methylamino)-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)ethanone (CID 84672312) is 2-(methylamino)-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)ethanone.
What is the SMILES notation for 2-(methylamino)-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)ethanone?
The canonical SMILES for 2-(methylamino)-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)ethanone is CNCC(=O)c1cccc2c(C)nnn12.
What is the InChIKey of 2-(methylamino)-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)ethanone?
The InChIKey is UOFJXWXSPYWOIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-7-8-4-3-5-9(10(15)6-11-2)14(8)13-12-7/h3-5,11H,6H2,1-2H3.
What are the key properties of 2-(methylamino)-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)ethanone?
2-(methylamino)-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)ethanone has a molecular weight of 204.23 g/mol, XLogP of 0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)ethanone is sourced from PubChem (CID 84672312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).