N-[5-[[6-[(3R)-3-(3-chloro-5-fluorophenyl)-1,2-oxazolidin-2-yl]pyrimidin-4-yl]amino]-4-methoxy-2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]piperidin-1-yl]phenyl]prop-2-enamide

C33H37ClFN7O4 — CID 155696352

About N-[5-[[6-[(3R)-3-(3-chloro-5-fluorophenyl)-1,2-oxazolidin-2-yl]pyrimidin-4-yl]amino]-4-methoxy-2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]piperidin-1-yl]phenyl]prop-2-enamide

N-[5-[[6-[(3R)-3-(3-chloro-5-fluorophenyl)-1,2-oxazolidin-2-yl]pyrimidin-4-yl]amino]-4-methoxy-2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]piperidin-1-yl]phenyl]prop-2-enamide (PubChem CID 155696352) has the molecular formula C33H37ClFN7O4 and a molecular weight of 650.16 g/mol. Its IUPAC name is N-[5-[[6-[(3R)-3-(3-chloro-5-fluorophenyl)-1,2-oxazolidin-2-yl]pyrimidin-4-yl]amino]-4-methoxy-2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]piperidin-1-yl]phenyl]prop-2-enamide.

Molecular Properties

• Compound Name: N-[5-[[6-[(3R)-3-(3-chloro-5-fluorophenyl)-1,2-oxazolidin-2-yl]pyrimidin-4-yl]amino]-4-methoxy-2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]piperidin-1-yl]phenyl]prop-2-enamide
• PubChem CID: 155696352
• Molecular Formula: C33H37ClFN7O4
• Molecular Weight: 650.16 g/mol
• Exact Mass: 649.26
• IUPAC Name: N-[5-[[6-[(3R)-3-(3-chloro-5-fluorophenyl)-1,2-oxazolidin-2-yl]pyrimidin-4-yl]amino]-4-methoxy-2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]piperidin-1-yl]phenyl]prop-2-enamide
• SMILES: C=CC(=O)Nc1cc(Nc2cc(N3OCC[C@@H]3c3cc(F)cc(Cl)c3)ncn2)c(OC)cc1N1CCC(N2C[C@@H]3C[C@H]2CO3)CC1
• InChI: InChI=1S/C33H37ClFN7O4/c1-3-33(43)39-26-14-27(30(44-2)15-29(26)40-7-4-23(5-8-40)41-17-25-13-24(41)18-45-25)38-31-16-32(37-19-36-31)42-28(6-9-46-42)20-10-21(34)12-22(35)11-20/h3,10-12,14-16,19,23-25,28H,1,4-9,13,17-18H2,2H3,(H,39,43)(H,36,37,38)/t24-,25-,28+/m0/s1
• InChIKey: LGWIIAIKNDWPFZ-PNIUZAESSA-N
• XLogP: 5.47
• TPSA: 104.32 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 9
• Heavy Atoms: 46
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	650.16
LogP ≤ 5	5.47
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[5-[[6-[(3R)-3-(3-chloro-5-fluorophenyl)-1,2-oxazolidin-2-yl]pyrimidin-4-yl]amino]-4-methoxy-2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]piperidin-1-yl]phenyl]prop-2-enamide?

The IUPAC name of N-[5-[[6-[(3R)-3-(3-chloro-5-fluorophenyl)-1,2-oxazolidin-2-yl]pyrimidin-4-yl]amino]-4-methoxy-2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]piperidin-1-yl]phenyl]prop-2-enamide (CID 155696352) is N-[5-[[6-[(3R)-3-(3-chloro-5-fluorophenyl)-1,2-oxazolidin-2-yl]pyrimidin-4-yl]amino]-4-methoxy-2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]piperidin-1-yl]phenyl]prop-2-enamide.

What is the SMILES notation for N-[5-[[6-[(3R)-3-(3-chloro-5-fluorophenyl)-1,2-oxazolidin-2-yl]pyrimidin-4-yl]amino]-4-methoxy-2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]piperidin-1-yl]phenyl]prop-2-enamide?

The canonical SMILES for N-[5-[[6-[(3R)-3-(3-chloro-5-fluorophenyl)-1,2-oxazolidin-2-yl]pyrimidin-4-yl]amino]-4-methoxy-2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]piperidin-1-yl]phenyl]prop-2-enamide is C=CC(=O)Nc1cc(Nc2cc(N3OCC[C@@H]3c3cc(F)cc(Cl)c3)ncn2)c(OC)cc1N1CCC(N2C[C@@H]3C[C@H]2CO3)CC1.

What is the InChIKey of N-[5-[[6-[(3R)-3-(3-chloro-5-fluorophenyl)-1,2-oxazolidin-2-yl]pyrimidin-4-yl]amino]-4-methoxy-2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]piperidin-1-yl]phenyl]prop-2-enamide?

The InChIKey is LGWIIAIKNDWPFZ-PNIUZAESSA-N. The full InChI is InChI=1S/C33H37ClFN7O4/c1-3-33(43)39-26-14-27(30(44-2)15-29(26)40-7-4-23(5-8-40)41-17-25-13-24(41)18-45-25)38-31-16-32(37-19-36-31)42-28(6-9-46-42)20-10-21(34)12-22(35)11-20/h3,10-12,14-16,19,23-25,28H,1,4-9,13,17-18H2,2H3,(H,39,43)(H,36,37,38)/t24-,25-,28+/m0/s1.

What are the key properties of N-[5-[[6-[(3R)-3-(3-chloro-5-fluorophenyl)-1,2-oxazolidin-2-yl]pyrimidin-4-yl]amino]-4-methoxy-2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]piperidin-1-yl]phenyl]prop-2-enamide?

N-[5-[[6-[(3R)-3-(3-chloro-5-fluorophenyl)-1,2-oxazolidin-2-yl]pyrimidin-4-yl]amino]-4-methoxy-2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]piperidin-1-yl]phenyl]prop-2-enamide has a molecular weight of 650.16 g/mol, XLogP of 5.47, 9 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[[6-[(3R)-3-(3-chloro-5-fluorophenyl)-1,2-oxazolidin-2-yl]pyrimidin-4-yl]amino]-4-methoxy-2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]piperidin-1-yl]phenyl]prop-2-enamide is sourced from PubChem (CID 155696352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).