6-(2-ethylmorpholin-4-yl)-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one

C11H15N5O2 — CID 137272058

IUPAC6-(2-ethylmorpholin-4-yl)-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one
SMILESCCC1CN(c2nc3[nH]ncc3c(=O)[nH]2)CCO1
InChIInChI=1S/C11H15N5O2/c1-2-7-6-16(3-4-18-7)11-13-9-8(5-12-15-9)10(17)14-11/h5,7H,2-4,6H2,1H3,(H2,12,13,14,15,17)
InChIKeyMDYZVZXJDGQQHM-UHFFFAOYSA-N
MW249.27 g/mol
LogP0.26
Rot. Bonds2

About 6-(2-ethylmorpholin-4-yl)-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one

6-(2-ethylmorpholin-4-yl)-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 137272058) has the molecular formula C11H15N5O2 and a molecular weight of 249.27 g/mol. Its IUPAC name is 6-(2-ethylmorpholin-4-yl)-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-(2-ethylmorpholin-4-yl)-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one
PubChem CID137272058
Molecular FormulaC11H15N5O2
Molecular Weight249.27 g/mol
Exact Mass249.12
IUPAC Name6-(2-ethylmorpholin-4-yl)-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one
SMILESCCC1CN(c2nc3[nH]ncc3c(=O)[nH]2)CCO1
InChIInChI=1S/C11H15N5O2/c1-2-7-6-16(3-4-18-7)11-13-9-8(5-12-15-9)10(17)14-11/h5,7H,2-4,6H2,1H3,(H2,12,13,14,15,17)
InChIKeyMDYZVZXJDGQQHM-UHFFFAOYSA-N
XLogP0.26
TPSA86.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-pyrrolidin-1-yl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one
CID 166197479
4-(2-ethylmorpholin-4-yl)-1H-pyrazol-5-amine
CID 82234961
1-tert-butyl-6-[2-(pyrazol-1-ylmethyl)morpholin-4-yl]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 137264528
6-[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one
CID 136785598
6-[4-(4-methoxybenzoyl)piperidin-1-yl]-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one
CID 137268017
6-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one
CID 137267913
4-(2-chloro-6-methylthieno[2,3-d]pyrimidin-4-yl)-2-ethylmorpholine
CID 103320672
5-(2-ethylmorpholin-4-yl)pyrazin-2-amine
CID 80652381
4-N-[(4-ethylmorpholin-2-yl)methyl]-6-N-methyl-1H-pyrazolo[5,4-d]pyrimidine-4,6-diamine
CID 114401493
5-chloro-4-[(4-ethylmorpholin-2-yl)methylamino]-1H-pyridazin-6-one
CID 113233659
2-ethyl-4-(5-iodopyrimidin-2-yl)morpholine
CID 104840022
2-(2-ethylmorpholin-4-yl)pyrimidin-5-amine
CID 61147387

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethylmorpholin-4-yl)-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 6-(2-ethylmorpholin-4-yl)-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one (CID 137272058) is 6-(2-ethylmorpholin-4-yl)-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 6-(2-ethylmorpholin-4-yl)-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 6-(2-ethylmorpholin-4-yl)-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one is CCC1CN(c2nc3[nH]ncc3c(=O)[nH]2)CCO1.
What is the InChIKey of 6-(2-ethylmorpholin-4-yl)-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is MDYZVZXJDGQQHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O2/c1-2-7-6-16(3-4-18-7)11-13-9-8(5-12-15-9)10(17)14-11/h5,7H,2-4,6H2,1H3,(H2,12,13,14,15,17).
What are the key properties of 6-(2-ethylmorpholin-4-yl)-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one?
6-(2-ethylmorpholin-4-yl)-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 249.27 g/mol, XLogP of 0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylmorpholin-4-yl)-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 137272058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).