1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one

C15H17N5O — CID 97036262

IUPAC1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one
SMILESNCCn1ncc2c(=O)n(CCc3ccccc3)cnc21
InChIInChI=1S/C15H17N5O/c16-7-9-20-14-13(10-18-20)15(21)19(11-17-14)8-6-12-4-2-1-3-5-12/h1-5,10-11H,6-9,16H2
InChIKeyGOHMTULIARVOOB-UHFFFAOYSA-N
MW283.33 g/mol
LogP0.79
Rot. Bonds5

About 1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one

1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 97036262) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is 1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one
PubChem CID97036262
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC Name1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one
SMILESNCCn1ncc2c(=O)n(CCc3ccccc3)cnc21
InChIInChI=1S/C15H17N5O/c16-7-9-20-14-13(10-18-20)15(21)19(11-17-14)8-6-12-4-2-1-3-5-12/h1-5,10-11H,6-9,16H2
InChIKeyGOHMTULIARVOOB-UHFFFAOYSA-N
XLogP0.79
TPSA78.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one with MolForge

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

Launch Full Analysis

Related Compounds

1-(2-aminoethyl)-5-propylpyrazolo[5,4-d]pyrimidin-4-one
CID 97036259
1-(2-aminoethyl)-5-[(3-bromophenyl)methyl]pyrazolo[5,4-d]pyrimidin-4-one
CID 97036266
5-(2-aminoethyl)-1-phenylpyrazolo[5,4-d]pyrimidin-4-one;hydrochloride
CID 75366014
1-(2-phenoxyethyl)-5-(2-pyridin-2-ylethyl)pyrazolo[5,4-d]pyrimidin-4-one
CID 126789645
5-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)pyrazolo[5,4-d]pyrimidin-4-one
CID 7422939
N-[2-(5-benzyl-4-oxopyrazolo[5,4-d]pyrimidin-1-yl)ethyl]cyclopropanecarboxamide
CID 41231661
7-bromo-3-(2-phenylethyl)quinazolin-4-one
CID 79035663
1-(2-phenoxyethyl)-5-prop-2-enylpyrazolo[5,4-d]pyrimidin-4-one
CID 154740707
N-[2-[5-[(4-chlorophenyl)methyl]-4-oxopyrazolo[5,4-d]pyrimidin-1-yl]ethyl]benzamide
CID 41232246
4-(4-chlorophenyl)-10-(2-phenylethyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CID 11036145
4-chloro-1-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-6-amine
CID 58316679
methyl 3-[1-(3-methoxy-3-oxopropyl)-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanoate
CID 102282878

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one (CID 97036262) is 1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one is NCCn1ncc2c(=O)n(CCc3ccccc3)cnc21.
What is the InChIKey of 1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is GOHMTULIARVOOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c16-7-9-20-14-13(10-18-20)15(21)19(11-17-14)8-6-12-4-2-1-3-5-12/h1-5,10-11H,6-9,16H2.
What are the key properties of 1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one?
1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 283.33 g/mol, XLogP of 0.79, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 97036262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).