7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one

C24H26N6O3 — CID 164926726

IUPAC7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
SMILESCC(C)(O)C1CN(c2ccc(Nc3cnc(-c4ccncc4)c4c3C(=O)NC4)nc2)CCO1
InChIInChI=1S/C24H26N6O3/c1-24(2,32)19-14-30(9-10-33-19)16-3-4-20(26-11-16)29-18-13-27-22(15-5-7-25-8-6-15)17-12-28-23(31)21(17)18/h3-8,11,13,19,32H,9-10,12,14H2,1-2H3,(H,26,29)(H,28,31)
InChIKeyIDZJATKUGMWPNG-UHFFFAOYSA-N
MW446.51 g/mol
LogP2.50
Rot. Bonds5

About 7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one

7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one (PubChem CID 164926726) has the molecular formula C24H26N6O3 and a molecular weight of 446.51 g/mol. Its IUPAC name is 7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one.

Molecular Properties

Compound Name7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
PubChem CID164926726
Molecular FormulaC24H26N6O3
Molecular Weight446.51 g/mol
Exact Mass446.21
IUPAC Name7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
SMILESCC(C)(O)C1CN(c2ccc(Nc3cnc(-c4ccncc4)c4c3C(=O)NC4)nc2)CCO1
InChIInChI=1S/C24H26N6O3/c1-24(2,32)19-14-30(9-10-33-19)16-3-4-20(26-11-16)29-18-13-27-22(15-5-7-25-8-6-15)17-12-28-23(31)21(17)18/h3-8,11,13,19,32H,9-10,12,14H2,1-2H3,(H,26,29)(H,28,31)
InChIKeyIDZJATKUGMWPNG-UHFFFAOYSA-N
XLogP2.50
TPSA112.50 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.51
LogP ≤ 52.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one 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 7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one?
The IUPAC name of 7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one (CID 164926726) is 7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one.
What is the SMILES notation for 7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one?
The canonical SMILES for 7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one is CC(C)(O)C1CN(c2ccc(Nc3cnc(-c4ccncc4)c4c3C(=O)NC4)nc2)CCO1.
What is the InChIKey of 7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one?
The InChIKey is IDZJATKUGMWPNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N6O3/c1-24(2,32)19-14-30(9-10-33-19)16-3-4-20(26-11-16)29-18-13-27-22(15-5-7-25-8-6-15)17-12-28-23(31)21(17)18/h3-8,11,13,19,32H,9-10,12,14H2,1-2H3,(H,26,29)(H,28,31).
What are the key properties of 7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one?
7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one has a molecular weight of 446.51 g/mol, XLogP of 2.50, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one is sourced from PubChem (CID 164926726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).