N-cyclopentyl-2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenylacetamide

C18H19N5O2 — CID 56788304

IUPACN-cyclopentyl-2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenylacetamide
SMILESO=C(Cn1ncn2nccc2c1=O)N(c1ccccc1)C1CCCC1
InChIInChI=1S/C18H19N5O2/c24-17(12-21-18(25)16-10-11-19-22(16)13-20-21)23(15-8-4-5-9-15)14-6-2-1-3-7-14/h1-3,6-7,10-11,13,15H,4-5,8-9,12H2
InChIKeyBYTRBIAZOCOACN-UHFFFAOYSA-N
MW337.38 g/mol
LogP1.87
Rot. Bonds4

About N-cyclopentyl-2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenylacetamide

N-cyclopentyl-2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenylacetamide (PubChem CID 56788304) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-cyclopentyl-2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenylacetamide
PubChem CID56788304
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC NameN-cyclopentyl-2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenylacetamide
SMILESO=C(Cn1ncn2nccc2c1=O)N(c1ccccc1)C1CCCC1
InChIInChI=1S/C18H19N5O2/c24-17(12-21-18(25)16-10-11-19-22(16)13-20-21)23(15-8-4-5-9-15)14-6-2-1-3-7-14/h1-3,6-7,10-11,13,15H,4-5,8-9,12H2
InChIKeyBYTRBIAZOCOACN-UHFFFAOYSA-N
XLogP1.87
TPSA72.50 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenylacetamide?
The IUPAC name of N-cyclopentyl-2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenylacetamide (CID 56788304) is N-cyclopentyl-2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenylacetamide.
What is the SMILES notation for N-cyclopentyl-2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenylacetamide?
The canonical SMILES for N-cyclopentyl-2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenylacetamide is O=C(Cn1ncn2nccc2c1=O)N(c1ccccc1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenylacetamide?
The InChIKey is BYTRBIAZOCOACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c24-17(12-21-18(25)16-10-11-19-22(16)13-20-21)23(15-8-4-5-9-15)14-6-2-1-3-7-14/h1-3,6-7,10-11,13,15H,4-5,8-9,12H2.
What are the key properties of N-cyclopentyl-2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenylacetamide?
N-cyclopentyl-2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenylacetamide has a molecular weight of 337.38 g/mol, XLogP of 1.87, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenylacetamide is sourced from PubChem (CID 56788304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).