3-[2-[(4aR,7aR)-6,6-difluoro-2,3,4a,5,7,7a-hexahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloro-3-pyridinyl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazolidin-5-one

C28H32ClF2N7O3 — CID 90684124

IUPAC3-[2-[(4aR,7aR)-6,6-difluoro-2,3,4a,5,7,7a-hexahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloro-3-pyridinyl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazolidin-5-one
SMILESCC1CCC(Cn2c(N3CCO[C@@H]4CC(F)(F)C[C@H]43)nc3cc(C4NOC(=O)N4)nc(-c4cncc(Cl)c4)c32)CC1
InChIInChI=1S/C28H32ClF2N7O3/c1-15-2-4-16(5-3-15)14-38-24-19(34-26(38)37-6-7-40-22-11-28(30,31)10-21(22)37)9-20(25-35-27(39)41-36-25)33-23(24)17-8-18(29)13-32-12-17/h8-9,12-13,15-16,21-22,25,36H,2-7,10-11,14H2,1H3,(H,35,39)/t15?,16?,21-,22-,25?/m1/s1
InChIKeyQJMGGXMGENRBSN-GEBBDNOXSA-N
MW588.06 g/mol
LogP5.22
Rot. Bonds5

About 3-[2-[(4aR,7aR)-6,6-difluoro-2,3,4a,5,7,7a-hexahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloro-3-pyridinyl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazolidin-5-one

3-[2-[(4aR,7aR)-6,6-difluoro-2,3,4a,5,7,7a-hexahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloro-3-pyridinyl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazolidin-5-one (PubChem CID 90684124) has the molecular formula C28H32ClF2N7O3 and a molecular weight of 588.06 g/mol. Its IUPAC name is 3-[2-[(4aR,7aR)-6,6-difluoro-2,3,4a,5,7,7a-hexahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloro-3-pyridinyl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazolidin-5-one.

Molecular Properties

Compound Name3-[2-[(4aR,7aR)-6,6-difluoro-2,3,4a,5,7,7a-hexahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloro-3-pyridinyl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazolidin-5-one
PubChem CID90684124
Molecular FormulaC28H32ClF2N7O3
Molecular Weight588.06 g/mol
Exact Mass587.22
IUPAC Name3-[2-[(4aR,7aR)-6,6-difluoro-2,3,4a,5,7,7a-hexahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloro-3-pyridinyl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazolidin-5-one
SMILESCC1CCC(Cn2c(N3CCO[C@@H]4CC(F)(F)C[C@H]43)nc3cc(C4NOC(=O)N4)nc(-c4cncc(Cl)c4)c32)CC1
InChIInChI=1S/C28H32ClF2N7O3/c1-15-2-4-16(5-3-15)14-38-24-19(34-26(38)37-6-7-40-22-11-28(30,31)10-21(22)37)9-20(25-35-27(39)41-36-25)33-23(24)17-8-18(29)13-32-12-17/h8-9,12-13,15-16,21-22,25,36H,2-7,10-11,14H2,1H3,(H,35,39)/t15?,16?,21-,22-,25?/m1/s1
InChIKeyQJMGGXMGENRBSN-GEBBDNOXSA-N
XLogP5.22
TPSA106.43 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500588.06
LogP ≤ 55.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 3-[2-[(4aR,7aR)-6,6-difluoro-2,3,4a,5,7,7a-hexahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloro-3-pyridinyl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazolidin-5-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[(4aR,7aR)-6,6-difluoro-2,3,4a,5,7,7a-hexahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloro-3-pyridinyl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazolidin-5-one?
The IUPAC name of 3-[2-[(4aR,7aR)-6,6-difluoro-2,3,4a,5,7,7a-hexahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloro-3-pyridinyl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazolidin-5-one (CID 90684124) is 3-[2-[(4aR,7aR)-6,6-difluoro-2,3,4a,5,7,7a-hexahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloro-3-pyridinyl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazolidin-5-one.
What is the SMILES notation for 3-[2-[(4aR,7aR)-6,6-difluoro-2,3,4a,5,7,7a-hexahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloro-3-pyridinyl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazolidin-5-one?
The canonical SMILES for 3-[2-[(4aR,7aR)-6,6-difluoro-2,3,4a,5,7,7a-hexahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloro-3-pyridinyl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazolidin-5-one is CC1CCC(Cn2c(N3CCO[C@@H]4CC(F)(F)C[C@H]43)nc3cc(C4NOC(=O)N4)nc(-c4cncc(Cl)c4)c32)CC1.
What is the InChIKey of 3-[2-[(4aR,7aR)-6,6-difluoro-2,3,4a,5,7,7a-hexahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloro-3-pyridinyl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazolidin-5-one?
The InChIKey is QJMGGXMGENRBSN-GEBBDNOXSA-N. The full InChI is InChI=1S/C28H32ClF2N7O3/c1-15-2-4-16(5-3-15)14-38-24-19(34-26(38)37-6-7-40-22-11-28(30,31)10-21(22)37)9-20(25-35-27(39)41-36-25)33-23(24)17-8-18(29)13-32-12-17/h8-9,12-13,15-16,21-22,25,36H,2-7,10-11,14H2,1H3,(H,35,39)/t15?,16?,21-,22-,25?/m1/s1.
What are the key properties of 3-[2-[(4aR,7aR)-6,6-difluoro-2,3,4a,5,7,7a-hexahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloro-3-pyridinyl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazolidin-5-one?
3-[2-[(4aR,7aR)-6,6-difluoro-2,3,4a,5,7,7a-hexahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloro-3-pyridinyl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazolidin-5-one has a molecular weight of 588.06 g/mol, XLogP of 5.22, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(4aR,7aR)-6,6-difluoro-2,3,4a,5,7,7a-hexahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloro-3-pyridinyl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazolidin-5-one is sourced from PubChem (CID 90684124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).