2-[4-(diethylamino)pyrazolo[5,4-d]pyrimidin-1-yl]-N-(2-ethylphenyl)acetamide

C19H24N6O — CID 53196750

IUPAC2-[4-(diethylamino)pyrazolo[5,4-d]pyrimidin-1-yl]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)Cn1ncc2c(N(CC)CC)ncnc21
InChIInChI=1S/C19H24N6O/c1-4-14-9-7-8-10-16(14)23-17(26)12-25-19-15(11-22-25)18(20-13-21-19)24(5-2)6-3/h7-11,13H,4-6,12H2,1-3H3,(H,23,26)
InChIKeyYXOFYMSVVSRVSO-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.87
Rot. Bonds7

About 2-[4-(diethylamino)pyrazolo[5,4-d]pyrimidin-1-yl]-N-(2-ethylphenyl)acetamide

2-[4-(diethylamino)pyrazolo[5,4-d]pyrimidin-1-yl]-N-(2-ethylphenyl)acetamide (PubChem CID 53196750) has the molecular formula C19H24N6O and a molecular weight of 352.44 g/mol. Its IUPAC name is 2-[4-(diethylamino)pyrazolo[5,4-d]pyrimidin-1-yl]-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(diethylamino)pyrazolo[5,4-d]pyrimidin-1-yl]-N-(2-ethylphenyl)acetamide
PubChem CID53196750
Molecular FormulaC19H24N6O
Molecular Weight352.44 g/mol
Exact Mass352.20
IUPAC Name2-[4-(diethylamino)pyrazolo[5,4-d]pyrimidin-1-yl]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)Cn1ncc2c(N(CC)CC)ncnc21
InChIInChI=1S/C19H24N6O/c1-4-14-9-7-8-10-16(14)23-17(26)12-25-19-15(11-22-25)18(20-13-21-19)24(5-2)6-3/h7-11,13H,4-6,12H2,1-3H3,(H,23,26)
InChIKeyYXOFYMSVVSRVSO-UHFFFAOYSA-N
XLogP2.87
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[4-(diethylamino)pyrazolo[5,4-d]pyrimidin-1-yl]-N-(2-ethylphenyl)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-[4-(diethylamino)pyrazolo[5,4-d]pyrimidin-1-yl]-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-[4-(diethylamino)pyrazolo[5,4-d]pyrimidin-1-yl]-N-(2-ethylphenyl)acetamide (CID 53196750) is 2-[4-(diethylamino)pyrazolo[5,4-d]pyrimidin-1-yl]-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-[4-(diethylamino)pyrazolo[5,4-d]pyrimidin-1-yl]-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-[4-(diethylamino)pyrazolo[5,4-d]pyrimidin-1-yl]-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)Cn1ncc2c(N(CC)CC)ncnc21.
What is the InChIKey of 2-[4-(diethylamino)pyrazolo[5,4-d]pyrimidin-1-yl]-N-(2-ethylphenyl)acetamide?
The InChIKey is YXOFYMSVVSRVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O/c1-4-14-9-7-8-10-16(14)23-17(26)12-25-19-15(11-22-25)18(20-13-21-19)24(5-2)6-3/h7-11,13H,4-6,12H2,1-3H3,(H,23,26).
What are the key properties of 2-[4-(diethylamino)pyrazolo[5,4-d]pyrimidin-1-yl]-N-(2-ethylphenyl)acetamide?
2-[4-(diethylamino)pyrazolo[5,4-d]pyrimidin-1-yl]-N-(2-ethylphenyl)acetamide has a molecular weight of 352.44 g/mol, XLogP of 2.87, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(diethylamino)pyrazolo[5,4-d]pyrimidin-1-yl]-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 53196750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).