N-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide

C14H15N5O2 — CID 2988649

IUPACN-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide
SMILESCc1ccc(NC(=O)C2CC(=O)Nc3ncnn32)c(C)c1
InChIInChI=1S/C14H15N5O2/c1-8-3-4-10(9(2)5-8)17-13(21)11-6-12(20)18-14-15-7-16-19(11)14/h3-5,7,11H,6H2,1-2H3,(H,17,21)(H,15,16,18,20)
InChIKeyDFDSXSIGTTWVGK-UHFFFAOYSA-N
MW285.31 g/mol
LogP1.42
Rot. Bonds2

About N-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide

N-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide (PubChem CID 2988649) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide
PubChem CID2988649
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC NameN-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide
SMILESCc1ccc(NC(=O)C2CC(=O)Nc3ncnn32)c(C)c1
InChIInChI=1S/C14H15N5O2/c1-8-3-4-10(9(2)5-8)17-13(21)11-6-12(20)18-14-15-7-16-19(11)14/h3-5,7,11H,6H2,1-2H3,(H,17,21)(H,15,16,18,20)
InChIKeyDFDSXSIGTTWVGK-UHFFFAOYSA-N
XLogP1.42
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide?
The IUPAC name of N-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide (CID 2988649) is N-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide is Cc1ccc(NC(=O)C2CC(=O)Nc3ncnn32)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide?
The InChIKey is DFDSXSIGTTWVGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-8-3-4-10(9(2)5-8)17-13(21)11-6-12(20)18-14-15-7-16-19(11)14/h3-5,7,11H,6H2,1-2H3,(H,17,21)(H,15,16,18,20).
What are the key properties of N-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide?
N-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide has a molecular weight of 285.31 g/mol, XLogP of 1.42, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide is sourced from PubChem (CID 2988649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).