2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-di(propan-2-yl)acetamide

C16H24N4O2 — CID 60292476

IUPAC2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-di(propan-2-yl)acetamide
SMILESCC1=C(C(=NC2=CC(=O)NN12)C)CC(=O)N(C(C)C)C(C)C
InChIInChI=1S/C16H24N4O2/c1-9(2)19(10(3)4)16(22)7-13-11(5)17-14-8-15(21)18-20(14)12(13)6/h8-10H,7H2,1-6H3,(H,18,21)
InChIKeyNDOZNKQWDZWSHT-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.10
Rot. Bonds4

About 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-di(propan-2-yl)acetamide

2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-di(propan-2-yl)acetamide (PubChem CID 60292476) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-di(propan-2-yl)acetamide.

Molecular Properties

Compound Name2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-di(propan-2-yl)acetamide
PubChem CID60292476
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-di(propan-2-yl)acetamide
SMILESCC1=C(C(=NC2=CC(=O)NN12)C)CC(=O)N(C(C)C)C(C)C
InChIInChI=1S/C16H24N4O2/c1-9(2)19(10(3)4)16(22)7-13-11(5)17-14-8-15(21)18-20(14)12(13)6/h8-10H,7H2,1-6H3,(H,18,21)
InChIKeyNDOZNKQWDZWSHT-UHFFFAOYSA-N
XLogP1.10
TPSA65.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity591

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-di(propan-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-di(propan-2-yl)acetamide?
The IUPAC name of 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-di(propan-2-yl)acetamide (CID 60292476) is 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-di(propan-2-yl)acetamide.
What is the SMILES notation for 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-di(propan-2-yl)acetamide?
The canonical SMILES for 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-di(propan-2-yl)acetamide is CC1=C(C(=NC2=CC(=O)NN12)C)CC(=O)N(C(C)C)C(C)C.
What is the InChIKey of 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-di(propan-2-yl)acetamide?
The InChIKey is NDOZNKQWDZWSHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-9(2)19(10(3)4)16(22)7-13-11(5)17-14-8-15(21)18-20(14)12(13)6/h8-10H,7H2,1-6H3,(H,18,21).
What are the key properties of 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-di(propan-2-yl)acetamide?
2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-di(propan-2-yl)acetamide has a molecular weight of 304.39 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-di(propan-2-yl)acetamide is sourced from PubChem (CID 60292476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).