(3,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone;ethane

C15H26N4O2 — CID 170766847

IUPAC(3,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone;ethane
SMILESCC.Cc1c(C(=O)N2CCOCC2)nn2c1CN(C)CC2
InChIInChI=1S/C13H20N4O2.C2H6/c1-10-11-9-15(2)3-4-17(11)14-12(10)13(18)16-5-7-19-8-6-16;1-2/h3-9H2,1-2H3;1-2H3
InChIKeyWOULTEDPZIYRGP-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.14
Rot. Bonds1

About (3,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone;ethane

(3,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone;ethane (PubChem CID 170766847) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is (3,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone;ethane.

Molecular Properties

Compound Name(3,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone;ethane
PubChem CID170766847
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name(3,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone;ethane
SMILESCC.Cc1c(C(=O)N2CCOCC2)nn2c1CN(C)CC2
InChIInChI=1S/C13H20N4O2.C2H6/c1-10-11-9-15(2)3-4-17(11)14-12(10)13(18)16-5-7-19-8-6-16;1-2/h3-9H2,1-2H3;1-2H3
InChIKeyWOULTEDPZIYRGP-UHFFFAOYSA-N
XLogP1.14
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone;ethane?
The IUPAC name of (3,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone;ethane (CID 170766847) is (3,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone;ethane.
What is the SMILES notation for (3,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone;ethane?
The canonical SMILES for (3,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone;ethane is CC.Cc1c(C(=O)N2CCOCC2)nn2c1CN(C)CC2.
What is the InChIKey of (3,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone;ethane?
The InChIKey is WOULTEDPZIYRGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2.C2H6/c1-10-11-9-15(2)3-4-17(11)14-12(10)13(18)16-5-7-19-8-6-16;1-2/h3-9H2,1-2H3;1-2H3.
What are the key properties of (3,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone;ethane?
(3,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone;ethane has a molecular weight of 294.40 g/mol, XLogP of 1.14, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone;ethane is sourced from PubChem (CID 170766847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).