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N-[3-fluoro-5-[5-[(1R,2R)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide

C24H22F2N6O3 — CID 169268508

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACN-[3-fluoro-5-[5-[(1R,2R)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1c(F)cc(-c2noc([C@H]3C[C@H]3F)n2)cc1NC(=O)c1cnc2ccc(N3CCOCC3)cn12
InChIInChI=1S/C24H22F2N6O3/c1-13-17(25)8-14(22-29-24(35-30-22)16-10-18(16)26)9-19(13)28-23(33)20-11-27-21-3-2-15(12-32(20)21)31-4-6-34-7-5-31/h2-3,8-9,11-12,16,18H,4-7,10H2,1H3,(H,28,33)/t16-,18+/m0/s1
InChIKeyITZQRWCYOIWPEQ-FUHWJXTLSA-N
MW480.48 g/mol
LogP3.75
Rot. Bonds5

About N-[3-fluoro-5-[5-[(1R,2R)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide

N-[3-fluoro-5-[5-[(1R,2R)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 169268508) has the molecular formula C24H22F2N6O3 and a molecular weight of 480.48 g/mol. Its IUPAC name is N-[3-fluoro-5-[5-[(1R,2R)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-fluoro-5-[5-[(1R,2R)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID169268508
Molecular FormulaC24H22F2N6O3
Molecular Weight480.48 g/mol
Exact Mass480.17
IUPAC NameN-[3-fluoro-5-[5-[(1R,2R)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1c(F)cc(-c2noc([C@H]3C[C@H]3F)n2)cc1NC(=O)c1cnc2ccc(N3CCOCC3)cn12
InChIInChI=1S/C24H22F2N6O3/c1-13-17(25)8-14(22-29-24(35-30-22)16-10-18(16)26)9-19(13)28-23(33)20-11-27-21-3-2-15(12-32(20)21)31-4-6-34-7-5-31/h2-3,8-9,11-12,16,18H,4-7,10H2,1H3,(H,28,33)/t16-,18+/m0/s1
InChIKeyITZQRWCYOIWPEQ-FUHWJXTLSA-N
XLogP3.75
TPSA97.79 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.48
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[3-fluoro-5-[5-[(1R,2R)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[3-fluoro-5-[5-[(1R,2R)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[3-fluoro-5-[5-[(1R,2R)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide (CID 169268508) is N-[3-fluoro-5-[5-[(1R,2R)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-fluoro-5-[5-[(1R,2R)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[3-fluoro-5-[5-[(1R,2R)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide is Cc1c(F)cc(-c2noc([C@H]3C[C@H]3F)n2)cc1NC(=O)c1cnc2ccc(N3CCOCC3)cn12.
What is the InChIKey of N-[3-fluoro-5-[5-[(1R,2R)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ITZQRWCYOIWPEQ-FUHWJXTLSA-N. The full InChI is InChI=1S/C24H22F2N6O3/c1-13-17(25)8-14(22-29-24(35-30-22)16-10-18(16)26)9-19(13)28-23(33)20-11-27-21-3-2-15(12-32(20)21)31-4-6-34-7-5-31/h2-3,8-9,11-12,16,18H,4-7,10H2,1H3,(H,28,33)/t16-,18+/m0/s1.
What are the key properties of N-[3-fluoro-5-[5-[(1R,2R)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
N-[3-fluoro-5-[5-[(1R,2R)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 480.48 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-fluoro-5-[5-[(1R,2R)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 169268508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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