N-[2-[4-[2-fluoro-4-[5-(1,2-oxazol-3-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxoethyl]imidazo[1,2-a]pyrazine-2-carboxamide

C26H25FN8O6 — CID 75150543

IUPACN-[2-[4-[2-fluoro-4-[5-(1,2-oxazol-3-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxoethyl]imidazo[1,2-a]pyrazine-2-carboxamide
SMILESO=C(NCC(=O)N1CCN(c2ccc(N3CC(COc4ccon4)OC3=O)cc2F)CC1)c1cn2ccncc2n1
InChIInChI=1S/C26H25FN8O6/c27-19-11-17(35-14-18(41-26(35)38)16-39-23-3-10-40-31-23)1-2-21(19)32-6-8-33(9-7-32)24(36)13-29-25(37)20-15-34-5-4-28-12-22(34)30-20/h1-5,10-12,15,18H,6-9,13-14,16H2,(H,29,37)
InChIKeyRWILRKIYGCGXAP-UHFFFAOYSA-N
MW564.53 g/mol
LogP1.34
Rot. Bonds8

About N-[2-[4-[2-fluoro-4-[5-(1,2-oxazol-3-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxoethyl]imidazo[1,2-a]pyrazine-2-carboxamide

N-[2-[4-[2-fluoro-4-[5-(1,2-oxazol-3-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxoethyl]imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 75150543) has the molecular formula C26H25FN8O6 and a molecular weight of 564.53 g/mol. Its IUPAC name is N-[2-[4-[2-fluoro-4-[5-(1,2-oxazol-3-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxoethyl]imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[4-[2-fluoro-4-[5-(1,2-oxazol-3-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxoethyl]imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID75150543
Molecular FormulaC26H25FN8O6
Molecular Weight564.53 g/mol
Exact Mass564.19
IUPAC NameN-[2-[4-[2-fluoro-4-[5-(1,2-oxazol-3-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxoethyl]imidazo[1,2-a]pyrazine-2-carboxamide
SMILESO=C(NCC(=O)N1CCN(c2ccc(N3CC(COc4ccon4)OC3=O)cc2F)CC1)c1cn2ccncc2n1
InChIInChI=1S/C26H25FN8O6/c27-19-11-17(35-14-18(41-26(35)38)16-39-23-3-10-40-31-23)1-2-21(19)32-6-8-33(9-7-32)24(36)13-29-25(37)20-15-34-5-4-28-12-22(34)30-20/h1-5,10-12,15,18H,6-9,13-14,16H2,(H,29,37)
InChIKeyRWILRKIYGCGXAP-UHFFFAOYSA-N
XLogP1.34
TPSA147.64 Ų
H-Bond Donors1
H-Bond Acceptors11
Rotatable Bonds8
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500564.53
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-[4-[2-fluoro-4-[5-(1,2-oxazol-3-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxoethyl]imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N-[2-[4-[2-fluoro-4-[5-(1,2-oxazol-3-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxoethyl]imidazo[1,2-a]pyrazine-2-carboxamide (CID 75150543) is N-[2-[4-[2-fluoro-4-[5-(1,2-oxazol-3-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxoethyl]imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-[2-[4-[2-fluoro-4-[5-(1,2-oxazol-3-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxoethyl]imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N-[2-[4-[2-fluoro-4-[5-(1,2-oxazol-3-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxoethyl]imidazo[1,2-a]pyrazine-2-carboxamide is O=C(NCC(=O)N1CCN(c2ccc(N3CC(COc4ccon4)OC3=O)cc2F)CC1)c1cn2ccncc2n1.
What is the InChIKey of N-[2-[4-[2-fluoro-4-[5-(1,2-oxazol-3-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxoethyl]imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is RWILRKIYGCGXAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25FN8O6/c27-19-11-17(35-14-18(41-26(35)38)16-39-23-3-10-40-31-23)1-2-21(19)32-6-8-33(9-7-32)24(36)13-29-25(37)20-15-34-5-4-28-12-22(34)30-20/h1-5,10-12,15,18H,6-9,13-14,16H2,(H,29,37).
What are the key properties of N-[2-[4-[2-fluoro-4-[5-(1,2-oxazol-3-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxoethyl]imidazo[1,2-a]pyrazine-2-carboxamide?
N-[2-[4-[2-fluoro-4-[5-(1,2-oxazol-3-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxoethyl]imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 564.53 g/mol, XLogP of 1.34, 8 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-[2-fluoro-4-[5-(1,2-oxazol-3-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxoethyl]imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 75150543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).