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

C24H22FN7O — CID 156651725

IUPAC4-(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
SMILESO=C1NCc2c(-c3cnc4c(F)cccn34)ncc(Nc3ccc(N4CCCCC4)cn3)c21
InChIInChI=1S/C24H22FN7O/c25-17-5-4-10-32-19(14-28-23(17)32)22-16-12-29-24(33)21(16)18(13-27-22)30-20-7-6-15(11-26-20)31-8-2-1-3-9-31/h4-7,10-11,13-14H,1-3,8-9,12H2,(H,26,30)(H,29,33)
InChIKeyHYJABNFORILLSR-UHFFFAOYSA-N
MW443.49 g/mol
LogP3.91
Rot. Bonds4

About 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

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 (PubChem CID 156651725) has the molecular formula C24H22FN7O and a molecular weight of 443.49 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name4-(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
PubChem CID156651725
Molecular FormulaC24H22FN7O
Molecular Weight443.49 g/mol
Exact Mass443.19
IUPAC Name4-(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
SMILESO=C1NCc2c(-c3cnc4c(F)cccn34)ncc(Nc3ccc(N4CCCCC4)cn3)c21
InChIInChI=1S/C24H22FN7O/c25-17-5-4-10-32-19(14-28-23(17)32)22-16-12-29-24(33)21(16)18(13-27-22)30-20-7-6-15(11-26-20)31-8-2-1-3-9-31/h4-7,10-11,13-14H,1-3,8-9,12H2,(H,26,30)(H,29,33)
InChIKeyHYJABNFORILLSR-UHFFFAOYSA-N
XLogP3.91
TPSA87.45 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.49
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 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 with MolForge

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Related Compounds

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
4-phenyl-7-[(5-piperazin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 164926630
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
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-methylsulfinyl-7-[(5-piperazin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 164926873
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
7-[[5-(4-methylpiperazin-1-yl)-2-pyridinyl]amino]-4-phenyl-2,3-dihydroisoindol-1-one
CID 164927049
4-(2,3-dimethoxyphenyl)-7-[(5-piperazin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 164926626
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
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-dimethylimidazol-4-yl)-7-[(5-piperazin-1-yl-2-pyridinyl)amino]-2,3-dihydroisoindol-1-one
CID 164927100
7-[(5-piperazin-1-yl-2-pyridinyl)amino]-4-pyridin-4-yl-2,3-dihydroisoindol-1-one
CID 164926820

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is O=C1NCc2c(-c3cnc4c(F)cccn34)ncc(Nc3ccc(N4CCCCC4)cn3)c21.
What is the InChIKey of 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?
The InChIKey is HYJABNFORILLSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22FN7O/c25-17-5-4-10-32-19(14-28-23(17)32)22-16-12-29-24(33)21(16)18(13-27-22)30-20-7-6-15(11-26-20)31-8-2-1-3-9-31/h4-7,10-11,13-14H,1-3,8-9,12H2,(H,26,30)(H,29,33).
What are the key properties of 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?
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 has a molecular weight of 443.49 g/mol, XLogP of 3.91, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 156651725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).