N-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-phenylacetamide

C15H14N4O2 — CID 134007051

IUPACN-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-phenylacetamide
SMILESCN(C(=O)Cn1nc2ccccn2c1=O)c1ccccc1
InChIInChI=1S/C15H14N4O2/c1-17(12-7-3-2-4-8-12)14(20)11-19-15(21)18-10-6-5-9-13(18)16-19/h2-10H,11H2,1H3
InChIKeyHMVBYLSGTZBDAT-UHFFFAOYSA-N
MW282.30 g/mol
LogP1.16
Rot. Bonds3

About N-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-phenylacetamide

N-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-phenylacetamide (PubChem CID 134007051) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-phenylacetamide.

Molecular Properties

Compound NameN-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-phenylacetamide
PubChem CID134007051
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-phenylacetamide
SMILESCN(C(=O)Cn1nc2ccccn2c1=O)c1ccccc1
InChIInChI=1S/C15H14N4O2/c1-17(12-7-3-2-4-8-12)14(20)11-19-15(21)18-10-6-5-9-13(18)16-19/h2-10H,11H2,1H3
InChIKeyHMVBYLSGTZBDAT-UHFFFAOYSA-N
XLogP1.16
TPSA59.61 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[methyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetyl]amino]acetic acid
CID 43132370
2-[2-(N-methylanilino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 42954885
2-[cyclopropyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetyl]amino]propanoic acid
CID 119202580
N-methyl-N-phenyl-2-pyrrol-1-ylacetamide
CID 110688597
N-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-(pyridin-3-ylmethyl)acetamide
CID 86979795
N-(1H-imidazol-2-ylmethyl)-N-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetamide
CID 63940029
N-(2-cyanopropyl)-N-ethyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetamide
CID 60516795
2-(3-oxobutyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 62017704
ethane;2-ethyl-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 177158440
N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetamide
CID 134059726
2-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethylsulfanyl]propanoic acid
CID 43245331
2-[ethyl-[3-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoyl]amino]acetic acid
CID 119206118

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-phenylacetamide?
The IUPAC name of N-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-phenylacetamide (CID 134007051) is N-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-phenylacetamide.
What is the SMILES notation for N-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-phenylacetamide?
The canonical SMILES for N-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-phenylacetamide is CN(C(=O)Cn1nc2ccccn2c1=O)c1ccccc1.
What is the InChIKey of N-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-phenylacetamide?
The InChIKey is HMVBYLSGTZBDAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-17(12-7-3-2-4-8-12)14(20)11-19-15(21)18-10-6-5-9-13(18)16-19/h2-10H,11H2,1H3.
What are the key properties of N-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-phenylacetamide?
N-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-phenylacetamide has a molecular weight of 282.30 g/mol, XLogP of 1.16, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-phenylacetamide is sourced from PubChem (CID 134007051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).