6-[2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one

C20H24N4O3 — CID 126792693

IUPAC6-[2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one
SMILESCc1cc(C)n(CC2CN(C(=O)Cc3ccc4c(c3)NC(=O)C4)CCO2)n1
InChIInChI=1S/C20H24N4O3/c1-13-7-14(2)24(22-13)12-17-11-23(5-6-27-17)20(26)9-15-3-4-16-10-19(25)21-18(16)8-15/h3-4,7-8,17H,5-6,9-12H2,1-2H3,(H,21,25)
InChIKeyAORORNGPDJWHSW-UHFFFAOYSA-N
MW368.44 g/mol
LogP1.46
Rot. Bonds4

About 6-[2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one

6-[2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one (PubChem CID 126792693) has the molecular formula C20H24N4O3 and a molecular weight of 368.44 g/mol. Its IUPAC name is 6-[2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-[2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one
PubChem CID126792693
Molecular FormulaC20H24N4O3
Molecular Weight368.44 g/mol
Exact Mass368.18
IUPAC Name6-[2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one
SMILESCc1cc(C)n(CC2CN(C(=O)Cc3ccc4c(c3)NC(=O)C4)CCO2)n1
InChIInChI=1S/C20H24N4O3/c1-13-7-14(2)24(22-13)12-17-11-23(5-6-27-17)20(26)9-15-3-4-16-10-19(25)21-18(16)8-15/h3-4,7-8,17H,5-6,9-12H2,1-2H3,(H,21,25)
InChIKeyAORORNGPDJWHSW-UHFFFAOYSA-N
XLogP1.46
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one with MolForge

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

Launch Full Analysis

Related Compounds

4-amino-1-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]pentan-1-one
CID 120565469
1-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-(methylamino)ethanone;hydrochloride
CID 120704456
1-[2-(aminomethyl)morpholin-4-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanone
CID 114398270
1-(azetidin-1-yl)-2-[(2S)-2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]ethanone
CID 95274182
6-[2-[3-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-dihydroindol-2-one
CID 167806620
4-[2-[(2R)-4-[2-(3,5-dimethylpyrazol-1-yl)acetyl]morpholin-2-yl]ethyl]-1H-pyrimidin-6-one
CID 137037840
6-[(3-methyl-6-oxopyridazin-1-yl)methyl]-1,3-dihydroindol-2-one
CID 158576176
2-(3,5-dimethylpyrazol-1-yl)-1-[(2S)-2-(2-methyl-4-pyridinyl)morpholin-4-yl]ethanone
CID 124943524
1-[(2S)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 124944644
1-[2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 110115499
2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 81208855
(2R)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholine
CID 95304496

Frequently Asked Questions

What is the IUPAC name of 6-[2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one?
The IUPAC name of 6-[2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one (CID 126792693) is 6-[2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-[2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one?
The canonical SMILES for 6-[2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one is Cc1cc(C)n(CC2CN(C(=O)Cc3ccc4c(c3)NC(=O)C4)CCO2)n1.
What is the InChIKey of 6-[2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one?
The InChIKey is AORORNGPDJWHSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O3/c1-13-7-14(2)24(22-13)12-17-11-23(5-6-27-17)20(26)9-15-3-4-16-10-19(25)21-18(16)8-15/h3-4,7-8,17H,5-6,9-12H2,1-2H3,(H,21,25).
What are the key properties of 6-[2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one?
6-[2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one has a molecular weight of 368.44 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one is sourced from PubChem (CID 126792693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).