6-(2-hydroxyethylamino)-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one

C8H11N5O2 — CID 135431259

IUPAC6-(2-hydroxyethylamino)-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one
SMILESCn1ncc2c(=O)[nH]c(NCCO)nc21
InChIInChI=1S/C8H11N5O2/c1-13-6-5(4-10-13)7(15)12-8(11-6)9-2-3-14/h4,14H,2-3H2,1H3,(H2,9,11,12,15)
InChIKeyZRAXFFGZSGMINN-UHFFFAOYSA-N
MW209.21 g/mol
LogP-0.94
Rot. Bonds3

About 6-(2-hydroxyethylamino)-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one

6-(2-hydroxyethylamino)-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 135431259) has the molecular formula C8H11N5O2 and a molecular weight of 209.21 g/mol. Its IUPAC name is 6-(2-hydroxyethylamino)-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-(2-hydroxyethylamino)-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one
PubChem CID135431259
Molecular FormulaC8H11N5O2
Molecular Weight209.21 g/mol
Exact Mass209.09
IUPAC Name6-(2-hydroxyethylamino)-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one
SMILESCn1ncc2c(=O)[nH]c(NCCO)nc21
InChIInChI=1S/C8H11N5O2/c1-13-6-5(4-10-13)7(15)12-8(11-6)9-2-3-14/h4,14H,2-3H2,1H3,(H2,9,11,12,15)
InChIKeyZRAXFFGZSGMINN-UHFFFAOYSA-N
XLogP-0.94
TPSA95.83 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.21
LogP ≤ 5-0.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 6-(2-hydroxyethylamino)-1-methyl-5H-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-Methyl-1,5-dihydropyrazolo(3,4-d)pyrimidin-4-one
CID 135439714
5-Amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carboxamide
CID 223690
6-Amino-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one
CID 135408748
1-(2-hydroxyethyl)-1H,4H,5H-pyrazolo(3,4-d)pyrimidin-4-one
CID 135408778
1-tert-butyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
CID 135876286
1,6-dimethyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
CID 135457239
1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
CID 135775438
1-Propanoyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
CID 135412639
1-acetyl-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 135535880
6-Hydrazinyl-1,5-dihydro-1-methyl-4H-pyrazolo(3,4-d)pyrimidin-4-one
CID 135431257
6-chloro-1-methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
CID 135484677
2-(4-oxo-1H,4H,5H-pyrazolo(3,4-d)pyrimidin-1-yl)acetic acid
CID 135962910

Frequently Asked Questions

What is the IUPAC name of 6-(2-hydroxyethylamino)-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 6-(2-hydroxyethylamino)-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one (CID 135431259) is 6-(2-hydroxyethylamino)-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 6-(2-hydroxyethylamino)-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 6-(2-hydroxyethylamino)-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one is Cn1ncc2c(=O)[nH]c(NCCO)nc21.
What is the InChIKey of 6-(2-hydroxyethylamino)-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is ZRAXFFGZSGMINN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5O2/c1-13-6-5(4-10-13)7(15)12-8(11-6)9-2-3-14/h4,14H,2-3H2,1H3,(H2,9,11,12,15).
What are the key properties of 6-(2-hydroxyethylamino)-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
6-(2-hydroxyethylamino)-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 209.21 g/mol, XLogP of -0.94, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-hydroxyethylamino)-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 135431259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).