4-imidazo[1,2-a]pyridin-3-yl-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one;propan-2-ol

C27H31N7O2 — CID 156652086

IUPAC4-imidazo[1,2-a]pyridin-3-yl-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one;propan-2-ol
SMILESCC(C)O.O=C1NCc2c(-c3cnc4ccccn34)ncc(Nc3ccc(N4CCCCC4)cn3)c21
InChIInChI=1S/C24H23N7O.C3H8O/c32-24-22-17(13-28-24)23(19-15-26-21-6-2-5-11-31(19)21)27-14-18(22)29-20-8-7-16(12-25-20)30-9-3-1-4-10-30;1-3(2)4/h2,5-8,11-12,14-15H,1,3-4,9-10,13H2,(H,25,29)(H,28,32);3-4H,1-2H3
InChIKeyOZAIGBNHQSHOPY-UHFFFAOYSA-N
MW485.59 g/mol
LogP4.16
Rot. Bonds4

About 4-imidazo[1,2-a]pyridin-3-yl-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one;propan-2-ol

4-imidazo[1,2-a]pyridin-3-yl-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one;propan-2-ol (PubChem CID 156652086) has the molecular formula C27H31N7O2 and a molecular weight of 485.59 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyridin-3-yl-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one;propan-2-ol.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyridin-3-yl-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one;propan-2-ol
PubChem CID156652086
Molecular FormulaC27H31N7O2
Molecular Weight485.59 g/mol
Exact Mass485.25
IUPAC Name4-imidazo[1,2-a]pyridin-3-yl-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one;propan-2-ol
SMILESCC(C)O.O=C1NCc2c(-c3cnc4ccccn34)ncc(Nc3ccc(N4CCCCC4)cn3)c21
InChIInChI=1S/C24H23N7O.C3H8O/c32-24-22-17(13-28-24)23(19-15-26-21-6-2-5-11-31(19)21)27-14-18(22)29-20-8-7-16(12-25-20)30-9-3-1-4-10-30;1-3(2)4/h2,5-8,11-12,14-15H,1,3-4,9-10,13H2,(H,25,29)(H,28,32);3-4H,1-2H3
InChIKeyOZAIGBNHQSHOPY-UHFFFAOYSA-N
XLogP4.16
TPSA107.68 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.59
LogP ≤ 54.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 4-imidazo[1,2-a]pyridin-3-yl-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one;propan-2-ol 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-(8-fluoroimidazo[1,2-a]pyridin-3-yl)-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 156651725
4-phenyl-7-[(5-piperazin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 164926630
4-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-7-[[5-[(2R)-2-[(1S)-1-hydroxyethyl]morpholin-4-yl]-2-pyridinyl]amino]-2,3-dihydroisoindol-1-one;4-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-7-[[5-[(2S)-2-[(1R)-1-hydroxyethyl]morpholin-4-yl]-2-pyridinyl]amino]-2,3-dihydroisoindol-1-one
CID 157113393
4-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-7-[(5-morpholin-4-yl-2-pyridinyl)amino]-2,3-dihydroisoindol-1-one;N-methylmethanamine
CID 156652343
4-(2-methyl-4-pyridinyl)-7-[(5-piperazin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 164926724
4-(1,3-oxazol-5-yl)-7-[(5-piperazin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 164926773
7-[[5-(4-methylpiperazin-1-yl)-2-pyridinyl]amino]-4-phenyl-2,3-dihydroisoindol-1-one
CID 164927049
ethane;1-oxo-7-[(5-piperazin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridine-4-carboxamide
CID 164926987
4-(2,3-dimethoxyphenyl)-7-[(5-piperazin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 164926626
4-methylsulfinyl-7-[(5-piperazin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 164926873
7-[[5-[(3aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]-2-pyridinyl]amino]-4-imidazo[1,2-a]pyrazin-3-yl-2,3-dihydroisoindol-1-one
CID 166682727
4-(2,3-dimethylimidazol-4-yl)-7-[(5-piperazin-1-yl-2-pyridinyl)amino]-2,3-dihydroisoindol-1-one
CID 164927100

Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyridin-3-yl-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one;propan-2-ol?
The IUPAC name of 4-imidazo[1,2-a]pyridin-3-yl-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one;propan-2-ol (CID 156652086) is 4-imidazo[1,2-a]pyridin-3-yl-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one;propan-2-ol.
What is the SMILES notation for 4-imidazo[1,2-a]pyridin-3-yl-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one;propan-2-ol?
The canonical SMILES for 4-imidazo[1,2-a]pyridin-3-yl-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one;propan-2-ol is CC(C)O.O=C1NCc2c(-c3cnc4ccccn34)ncc(Nc3ccc(N4CCCCC4)cn3)c21.
What is the InChIKey of 4-imidazo[1,2-a]pyridin-3-yl-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one;propan-2-ol?
The InChIKey is OZAIGBNHQSHOPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N7O.C3H8O/c32-24-22-17(13-28-24)23(19-15-26-21-6-2-5-11-31(19)21)27-14-18(22)29-20-8-7-16(12-25-20)30-9-3-1-4-10-30;1-3(2)4/h2,5-8,11-12,14-15H,1,3-4,9-10,13H2,(H,25,29)(H,28,32);3-4H,1-2H3.
What are the key properties of 4-imidazo[1,2-a]pyridin-3-yl-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one;propan-2-ol?
4-imidazo[1,2-a]pyridin-3-yl-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one;propan-2-ol has a molecular weight of 485.59 g/mol, XLogP of 4.16, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyridin-3-yl-7-[(5-piperidin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one;propan-2-ol is sourced from PubChem (CID 156652086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).