2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propoxyimidazo[1,2-a]pyridin-3-amine

C23H20F2N4O3 — CID 58402509

IUPAC2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propoxyimidazo[1,2-a]pyridin-3-amine
SMILESCCCOc1cccc2nc(-c3c(F)cncc3F)c(Nc3ccc4c(c3)OCCO4)n12
InChIInChI=1S/C23H20F2N4O3/c1-2-8-32-20-5-3-4-19-28-22(21-15(24)12-26-13-16(21)25)23(29(19)20)27-14-6-7-17-18(11-14)31-10-9-30-17/h3-7,11-13,27H,2,8-10H2,1H3
InChIKeyDUMAOXDNJDRMGY-UHFFFAOYSA-N
MW438.43 g/mol
LogP4.98
Rot. Bonds6

About 2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propoxyimidazo[1,2-a]pyridin-3-amine

2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propoxyimidazo[1,2-a]pyridin-3-amine (PubChem CID 58402509) has the molecular formula C23H20F2N4O3 and a molecular weight of 438.43 g/mol. Its IUPAC name is 2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propoxyimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propoxyimidazo[1,2-a]pyridin-3-amine
PubChem CID58402509
Molecular FormulaC23H20F2N4O3
Molecular Weight438.43 g/mol
Exact Mass438.15
IUPAC Name2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propoxyimidazo[1,2-a]pyridin-3-amine
SMILESCCCOc1cccc2nc(-c3c(F)cncc3F)c(Nc3ccc4c(c3)OCCO4)n12
InChIInChI=1S/C23H20F2N4O3/c1-2-8-32-20-5-3-4-19-28-22(21-15(24)12-26-13-16(21)25)23(29(19)20)27-14-6-7-17-18(11-14)31-10-9-30-17/h3-7,11-13,27H,2,8-10H2,1H3
InChIKeyDUMAOXDNJDRMGY-UHFFFAOYSA-N
XLogP4.98
TPSA69.91 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.43
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propoxyimidazo[1,2-a]pyridin-3-amine with MolForge

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Related Compounds

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(fluoromethoxy)-2,6-dimethylphenyl]-5-methoxyimidazo[1,2-a]pyridin-3-amine
CID 58402590
2-(2-chloro-6-fluorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoroimidazo[1,2-a]pyridin-3-amine
CID 58402642
4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-3,5-difluorobenzonitrile
CID 58402513
2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 25117011
2-(2-chloro-6-fluorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylimidazo[1,2-a]pyrazin-3-amine
CID 58402529
2-chloro-3-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methoxyimidazo[1,2-a]pyridin-2-yl]-4-fluorophenol;2-[2,6-difluoro-3-(fluoromethoxy)phenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxyimidazo[1,2-a]pyridin-3-amine;2-[2,6-difluoro-4-(fluoromethoxy)phenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxyimidazo[1,2-a]pyridin-3-amine;3-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methoxyimidazo[1,2-a]pyridin-2-yl]-2,4-difluorophenol;2-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methoxyimidazo[1,2-a]pyridin-2-yl]-3,5-dimethylphenoxy]ethanol
CID 157411869
2-(2-chloro-6-fluorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methylimidazo[1,2-a]pyridin-3-amine;2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylimidazo[1,2-a]pyridin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-3,5-difluorobenzonitrile;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6-dimethylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 159689574
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-fluoro-2-pyridinyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 25115179
4-N-(4-butoxyphenyl)-2-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoropyridine-2,4-diamine
CID 22061021
4-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-N-[3-[2-(dimethylamino)ethoxy]phenyl]-5-fluoropyrimidine-2,4-diamine
CID 22060728
2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethylimidazo[1,2-a]pyrimidin-3-amine
CID 15990318
N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxin-6-amine
CID 82536030

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propoxyimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propoxyimidazo[1,2-a]pyridin-3-amine (CID 58402509) is 2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propoxyimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propoxyimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propoxyimidazo[1,2-a]pyridin-3-amine is CCCOc1cccc2nc(-c3c(F)cncc3F)c(Nc3ccc4c(c3)OCCO4)n12.
What is the InChIKey of 2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propoxyimidazo[1,2-a]pyridin-3-amine?
The InChIKey is DUMAOXDNJDRMGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F2N4O3/c1-2-8-32-20-5-3-4-19-28-22(21-15(24)12-26-13-16(21)25)23(29(19)20)27-14-6-7-17-18(11-14)31-10-9-30-17/h3-7,11-13,27H,2,8-10H2,1H3.
What are the key properties of 2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propoxyimidazo[1,2-a]pyridin-3-amine?
2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propoxyimidazo[1,2-a]pyridin-3-amine has a molecular weight of 438.43 g/mol, XLogP of 4.98, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-difluoro-4-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propoxyimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 58402509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).