2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(3-methyl-4-pyridinyl)acetamide

C19H22N6O2 — CID 166803355

IUPAC2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(3-methyl-4-pyridinyl)acetamide
SMILESCc1cnccc1NC(=O)Cn1nc(C(C)C)n2nc(C3CC3)cc2c1=O
InChIInChI=1S/C19H22N6O2/c1-11(2)18-23-24(10-17(26)21-14-6-7-20-9-12(14)3)19(27)16-8-15(13-4-5-13)22-25(16)18/h6-9,11,13H,4-5,10H2,1-3H3,(H,20,21,26)
InChIKeyPSFORYQZSUUUGG-UHFFFAOYSA-N
MW366.43 g/mol
LogP2.23
Rot. Bonds5

About 2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(3-methyl-4-pyridinyl)acetamide

2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(3-methyl-4-pyridinyl)acetamide (PubChem CID 166803355) has the molecular formula C19H22N6O2 and a molecular weight of 366.43 g/mol. Its IUPAC name is 2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(3-methyl-4-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(3-methyl-4-pyridinyl)acetamide
PubChem CID166803355
Molecular FormulaC19H22N6O2
Molecular Weight366.43 g/mol
Exact Mass366.18
IUPAC Name2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(3-methyl-4-pyridinyl)acetamide
SMILESCc1cnccc1NC(=O)Cn1nc(C(C)C)n2nc(C3CC3)cc2c1=O
InChIInChI=1S/C19H22N6O2/c1-11(2)18-23-24(10-17(26)21-14-6-7-20-9-12(14)3)19(27)16-8-15(13-4-5-13)22-25(16)18/h6-9,11,13H,4-5,10H2,1-3H3,(H,20,21,26)
InChIKeyPSFORYQZSUUUGG-UHFFFAOYSA-N
XLogP2.23
TPSA94.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.43
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(2-methyl-4-pyridinyl)acetamide
CID 166803414
2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(2-methylpyrimidin-5-yl)acetamide
CID 166803353
2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-imidazo[1,2-a]pyridin-6-ylacetamide
CID 166803518
methyl 2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)acetate
CID 166803303
2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-7-yl)acetamide
CID 166803519
2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(tetrazolo[1,5-b]pyridazin-6-yl)acetamide
CID 166803160
2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-[6-(trifluoromethyl)pyrimidin-4-yl]acetamide
CID 166803404
N-(8-bromo-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)acetamide
CID 166518355
2-(2-amino-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyrimidin-4-ylacetamide
CID 166518369
2-[2-(methylamino)-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl]-N-pyrimidin-4-ylacetamide
CID 166518344
2-[2-(dimethylamino)-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl]-N-pyrimidin-4-ylacetamide
CID 166803168
2-(7-cyclobutyl-1-oxo-4-propan-2-ylpyrrolo[1,2-d][1,2,4]triazin-2-yl)-N-pyrimidin-4-ylacetamide
CID 156890271

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(3-methyl-4-pyridinyl)acetamide?
The IUPAC name of 2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(3-methyl-4-pyridinyl)acetamide (CID 166803355) is 2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(3-methyl-4-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(3-methyl-4-pyridinyl)acetamide?
The canonical SMILES for 2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(3-methyl-4-pyridinyl)acetamide is Cc1cnccc1NC(=O)Cn1nc(C(C)C)n2nc(C3CC3)cc2c1=O.
What is the InChIKey of 2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(3-methyl-4-pyridinyl)acetamide?
The InChIKey is PSFORYQZSUUUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6O2/c1-11(2)18-23-24(10-17(26)21-14-6-7-20-9-12(14)3)19(27)16-8-15(13-4-5-13)22-25(16)18/h6-9,11,13H,4-5,10H2,1-3H3,(H,20,21,26).
What are the key properties of 2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(3-methyl-4-pyridinyl)acetamide?
2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(3-methyl-4-pyridinyl)acetamide has a molecular weight of 366.43 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropyl-4-oxo-7-propan-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-(3-methyl-4-pyridinyl)acetamide is sourced from PubChem (CID 166803355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).