4-(8-fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one

C25H24FN7O2 — CID 161475896

IUPAC4-(8-fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
SMILESCc1ccn2c(-c3ncc(Nc4ccc(CN5CCOCC5)cn4)c4c3CNC4=O)cnc2c1F
InChIInChI=1S/C25H24FN7O2/c1-15-4-5-33-19(13-29-24(33)22(15)26)23-17-11-30-25(34)21(17)18(12-28-23)31-20-3-2-16(10-27-20)14-32-6-8-35-9-7-32/h2-5,10,12-13H,6-9,11,14H2,1H3,(H,27,31)(H,30,34)
InChIKeyWDRZQQPWCPUMAS-UHFFFAOYSA-N
MW473.51 g/mol
LogP3.06
Rot. Bonds5

About 4-(8-fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one

4-(8-fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one (PubChem CID 161475896) has the molecular formula C25H24FN7O2 and a molecular weight of 473.51 g/mol. Its IUPAC name is 4-(8-fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one.

Molecular Properties

Compound Name4-(8-fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
PubChem CID161475896
Molecular FormulaC25H24FN7O2
Molecular Weight473.51 g/mol
Exact Mass473.20
IUPAC Name4-(8-fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
SMILESCc1ccn2c(-c3ncc(Nc4ccc(CN5CCOCC5)cn4)c4c3CNC4=O)cnc2c1F
InChIInChI=1S/C25H24FN7O2/c1-15-4-5-33-19(13-29-24(33)22(15)26)23-17-11-30-25(34)21(17)18(12-28-23)31-20-3-2-16(10-27-20)14-32-6-8-35-9-7-32/h2-5,10,12-13H,6-9,11,14H2,1H3,(H,27,31)(H,30,34)
InChIKeyWDRZQQPWCPUMAS-UHFFFAOYSA-N
XLogP3.06
TPSA96.68 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.51
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 4-(8-fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one with MolForge

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Related Compounds

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CID 56834890
(3R)-1-(2-(1-((4-fluorophenyl)methyl)-1H-indol-2-yl)-3-methylimidazo(1,2-a)pyridine-7-carbonyl)piperidin-3-amine
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1-methyl-4-(morpholine-4-carbonyl)-N-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide
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7-[[6-cyclopropyl-3-(pyrimidin-5-ylamino)pyridine-2-carbonyl]amino]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 70116605
1-(4-benzoylpiperazin-1-yl)-2-(4-fluoro-7-imidazol-1-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione
CID 15958791
1-[4-(7-Ethyl-4-morpholin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)phenyl]-3-[4-(piperazin-1-ylcarbonyl)phenyl]urea
CID 44600166
N-(2-Fluoro-5-(2-(4-methylpiperazin-1-yl)benzylcarbamoyl)phenyl)-7-(pyridine-3-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 71283325
2-(2,6-Difluorophenyl)-4-[(5-morpholin-4-yl-2-pyridinyl)amino]-6,7-dihydropyrrolo[3,4-b]pyridin-5-one
CID 118341329
3-Fluoro-2-[4-[(5-morpholin-4-yl-2-pyridinyl)amino]-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl]benzonitrile
CID 118341385
2-(2,6-Difluorophenyl)-4-[[5-(morpholine-4-carbonyl)-2-pyridinyl]amino]-6,7-dihydropyrrolo[3,4-b]pyridin-5-one
CID 118341389
4-[6-[[2-(2,6-Difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-4-yl]amino]-3-pyridinyl]morpholin-3-one
CID 118341405
US10513523, Example 8
CID 122656020

Frequently Asked Questions

What is the IUPAC name of 4-(8-fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one?
The IUPAC name of 4-(8-fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one (CID 161475896) is 4-(8-fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one.
What is the SMILES notation for 4-(8-fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one?
The canonical SMILES for 4-(8-fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one is Cc1ccn2c(-c3ncc(Nc4ccc(CN5CCOCC5)cn4)c4c3CNC4=O)cnc2c1F.
What is the InChIKey of 4-(8-fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one?
The InChIKey is WDRZQQPWCPUMAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24FN7O2/c1-15-4-5-33-19(13-29-24(33)22(15)26)23-17-11-30-25(34)21(17)18(12-28-23)31-20-3-2-16(10-27-20)14-32-6-8-35-9-7-32/h2-5,10,12-13H,6-9,11,14H2,1H3,(H,27,31)(H,30,34).
What are the key properties of 4-(8-fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one?
4-(8-fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one has a molecular weight of 473.51 g/mol, XLogP of 3.06, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one is sourced from PubChem (CID 161475896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).