N-cyclohexyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide

C15H22N4O2 — CID 46282329

IUPACN-cyclohexyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide
SMILESCc1cc2n(n1)CCC(=O)N2CC(=O)NC1CCCCC1
InChIInChI=1S/C15H22N4O2/c1-11-9-14-18(15(21)7-8-19(14)17-11)10-13(20)16-12-5-3-2-4-6-12/h9,12H,2-8,10H2,1H3,(H,16,20)
InChIKeyIYXWFYWTGSXPJB-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.38
Rot. Bonds3

About N-cyclohexyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide

N-cyclohexyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide (PubChem CID 46282329) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide
PubChem CID46282329
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-cyclohexyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide
SMILESCc1cc2n(n1)CCC(=O)N2CC(=O)NC1CCCCC1
InChIInChI=1S/C15H22N4O2/c1-11-9-14-18(15(21)7-8-19(14)17-11)10-13(20)16-12-5-3-2-4-6-12/h9,12H,2-8,10H2,1H3,(H,16,20)
InChIKeyIYXWFYWTGSXPJB-UHFFFAOYSA-N
XLogP1.38
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide (CID 46282329) is N-cyclohexyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide is Cc1cc2n(n1)CCC(=O)N2CC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide?
The InChIKey is IYXWFYWTGSXPJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-11-9-14-18(15(21)7-8-19(14)17-11)10-13(20)16-12-5-3-2-4-6-12/h9,12H,2-8,10H2,1H3,(H,16,20).
What are the key properties of N-cyclohexyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide?
N-cyclohexyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide has a molecular weight of 290.37 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide is sourced from PubChem (CID 46282329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).