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

C14H22N4O2 — CID 170767529

IUPAC(5-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone
SMILESCCN1CCn2nc(C(=O)N3CCOCC3)c(C)c2C1
InChIInChI=1S/C14H22N4O2/c1-3-16-4-5-18-12(10-16)11(2)13(15-18)14(19)17-6-8-20-9-7-17/h3-10H2,1-2H3
InChIKeyWOLYMWGYJARZCQ-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.50
Rot. Bonds2

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

(5-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone (PubChem CID 170767529) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is (5-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(5-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone
PubChem CID170767529
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name(5-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone
SMILESCCN1CCn2nc(C(=O)N3CCOCC3)c(C)c2C1
InChIInChI=1S/C14H22N4O2/c1-3-16-4-5-18-12(10-16)11(2)13(15-18)14(19)17-6-8-20-9-7-17/h3-10H2,1-2H3
InChIKeyWOLYMWGYJARZCQ-UHFFFAOYSA-N
XLogP0.50
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (5-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone?
The IUPAC name of (5-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone (CID 170767529) is (5-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (5-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (5-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone is CCN1CCn2nc(C(=O)N3CCOCC3)c(C)c2C1.
What is the InChIKey of (5-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone?
The InChIKey is WOLYMWGYJARZCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-3-16-4-5-18-12(10-16)11(2)13(15-18)14(19)17-6-8-20-9-7-17/h3-10H2,1-2H3.
What are the key properties of (5-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone?
(5-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone has a molecular weight of 278.36 g/mol, XLogP of 0.50, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 170767529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).