(5-butan-2-yl-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-3-yl)-morpholin-4-ylmethanone

C15H24N4O2 — CID 118744860

IUPAC(5-butan-2-yl-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-3-yl)-morpholin-4-ylmethanone
SMILESCCC(C)N1Cc2c(C(=O)N3CCOCC3)nn(C)c2C1
InChIInChI=1S/C15H24N4O2/c1-4-11(2)19-9-12-13(10-19)17(3)16-14(12)15(20)18-5-7-21-8-6-18/h11H,4-10H2,1-3H3
InChIKeyGMOFJRFKXISOSS-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.01
Rot. Bonds3

About (5-butan-2-yl-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-3-yl)-morpholin-4-ylmethanone

(5-butan-2-yl-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-3-yl)-morpholin-4-ylmethanone (PubChem CID 118744860) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is (5-butan-2-yl-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-3-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(5-butan-2-yl-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-3-yl)-morpholin-4-ylmethanone
PubChem CID118744860
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name(5-butan-2-yl-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-3-yl)-morpholin-4-ylmethanone
SMILESCCC(C)N1Cc2c(C(=O)N3CCOCC3)nn(C)c2C1
InChIInChI=1S/C15H24N4O2/c1-4-11(2)19-9-12-13(10-19)17(3)16-14(12)15(20)18-5-7-21-8-6-18/h11H,4-10H2,1-3H3
InChIKeyGMOFJRFKXISOSS-UHFFFAOYSA-N
XLogP1.01
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (5-butan-2-yl-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-3-yl)-morpholin-4-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5-butan-2-yl-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-3-yl)-morpholin-4-ylmethanone?
The IUPAC name of (5-butan-2-yl-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-3-yl)-morpholin-4-ylmethanone (CID 118744860) is (5-butan-2-yl-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-3-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (5-butan-2-yl-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-3-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (5-butan-2-yl-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-3-yl)-morpholin-4-ylmethanone is CCC(C)N1Cc2c(C(=O)N3CCOCC3)nn(C)c2C1.
What is the InChIKey of (5-butan-2-yl-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-3-yl)-morpholin-4-ylmethanone?
The InChIKey is GMOFJRFKXISOSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-4-11(2)19-9-12-13(10-19)17(3)16-14(12)15(20)18-5-7-21-8-6-18/h11H,4-10H2,1-3H3.
What are the key properties of (5-butan-2-yl-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-3-yl)-morpholin-4-ylmethanone?
(5-butan-2-yl-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-3-yl)-morpholin-4-ylmethanone has a molecular weight of 292.38 g/mol, XLogP of 1.01, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-butan-2-yl-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-3-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 118744860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).