2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone

C9H10N4O — CID 83829486

IUPAC2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone
SMILESCc1nc2c(C(=O)CN)cccn2n1
InChIInChI=1S/C9H10N4O/c1-6-11-9-7(8(14)5-10)3-2-4-13(9)12-6/h2-4H,5,10H2,1H3
InChIKeyAHXFBNGNZPVTJT-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.18
Rot. Bonds2

About 2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone

2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone (PubChem CID 83829486) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone.

Molecular Properties

Compound Name2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone
PubChem CID83829486
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone
SMILESCc1nc2c(C(=O)CN)cccn2n1
InChIInChI=1S/C9H10N4O/c1-6-11-9-7(8(14)5-10)3-2-4-13(9)12-6/h2-4H,5,10H2,1H3
InChIKeyAHXFBNGNZPVTJT-UHFFFAOYSA-N
XLogP0.18
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanone
CID 83836581
2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide
CID 162626209
2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
CID 173339684
2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84688822
2-[(2-methylphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 117258087
2-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 82565546
methyl 2-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
CID 117258105
2-amino-1-[2-(2-methylimidazol-1-yl)phenyl]ethanone
CID 83821528
2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 82565550
methyl 2-[(4-hydroxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
CID 117258112
1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide
CID 53190726
N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 53190349

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone?
The IUPAC name of 2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone (CID 83829486) is 2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone.
What is the SMILES notation for 2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone?
The canonical SMILES for 2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone is Cc1nc2c(C(=O)CN)cccn2n1.
What is the InChIKey of 2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone?
The InChIKey is AHXFBNGNZPVTJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-6-11-9-7(8(14)5-10)3-2-4-13(9)12-6/h2-4H,5,10H2,1H3.
What are the key properties of 2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone?
2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone has a molecular weight of 190.21 g/mol, XLogP of 0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone is sourced from PubChem (CID 83829486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).