3-(morpholin-4-ylmethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one

C11H16N4O2 — CID 175852638

IUPAC3-(morpholin-4-ylmethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILESO=C1NCCn2ncc(CN3CCOCC3)c21
InChIInChI=1S/C11H16N4O2/c16-11-10-9(7-13-15(10)2-1-12-11)8-14-3-5-17-6-4-14/h7H,1-6,8H2,(H,12,16)
InChIKeyDKYLCJCYMFYBAR-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.54
Rot. Bonds2

About 3-(morpholin-4-ylmethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one

3-(morpholin-4-ylmethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one (PubChem CID 175852638) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 3-(morpholin-4-ylmethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name3-(morpholin-4-ylmethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
PubChem CID175852638
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name3-(morpholin-4-ylmethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILESO=C1NCCn2ncc(CN3CCOCC3)c21
InChIInChI=1S/C11H16N4O2/c16-11-10-9(7-13-15(10)2-1-12-11)8-14-3-5-17-6-4-14/h7H,1-6,8H2,(H,12,16)
InChIKeyDKYLCJCYMFYBAR-UHFFFAOYSA-N
XLogP-0.54
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one
CID 15947326
1-methyl-4-(morpholin-4-ylmethyl)pyrazole-5-carboxylic acid
CID 117216599
1-methyl-4-(morpholin-4-ylmethyl)pyrazol-5-amine
CID 79678428
4-(morpholin-4-ylmethyl)-1-propan-2-ylpyrazol-5-amine
CID 117216699
4-[(4-chloro-3-pyridinyl)methyl]morpholine
CID 66998174
4-(pyrimidin-5-ylmethyl)morpholine
CID 130750424
4-[(2-bromo-3-pyridinyl)methyl]morpholine
CID 23438103
5-[3-(morpholin-4-ylmethyl)phenyl]-1H-pyrimidin-2-one
CID 56857435
8-benzyl-1,4,8-oxadiazecan-5-one
CID 110200993
3-[[16-[(2-carboxy-3-pyridinyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]pyridine-2-carboxylic acid
CID 174155383
4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ylmethyl)morpholine
CID 20825871
6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one
CID 174673146

Frequently Asked Questions

What is the IUPAC name of 3-(morpholin-4-ylmethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 3-(morpholin-4-ylmethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one (CID 175852638) is 3-(morpholin-4-ylmethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 3-(morpholin-4-ylmethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 3-(morpholin-4-ylmethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one is O=C1NCCn2ncc(CN3CCOCC3)c21.
What is the InChIKey of 3-(morpholin-4-ylmethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is DKYLCJCYMFYBAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c16-11-10-9(7-13-15(10)2-1-12-11)8-14-3-5-17-6-4-14/h7H,1-6,8H2,(H,12,16).
What are the key properties of 3-(morpholin-4-ylmethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
3-(morpholin-4-ylmethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 236.27 g/mol, XLogP of -0.54, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(morpholin-4-ylmethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 175852638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).